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3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name:3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide
Openeye Name:3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
CAS Name:3-[(5-chloro-2-thiophenyl)-oxomethyl]-4-(3-methoxyphenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-phenyl-1-pyrrolidinecarboxamide
IUPAC Name:3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
Formula: C33H33ClN4O4S2
MolecularWeight: 649.22252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC(=CC=C5)OC)C(=O)C6=CC=C(S6)Cl


Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC(=CC=C5)OC)C(=O)C6=CC=C(S6)Cl


InChI

InChI=1S/C33H33ClN4O4S2/c1-20-13-18-43-31(20)28-27(30(39)24-11-12-25(34)44-24)26(21-7-6-10-23(19-21)42-2)29(32(40)37-16-14-35-15-17-37)38(28)33(41)36-22-8-4-3-5-9-22/h3-13,18-19,26-29,35H,14-17H2,1-2H3,(H,36,41)


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