[3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [3-[(5-chloro-2-thiophenyl)-oxomethyl]-4-(3-methoxyphenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidino]-cyclobutyl-methanone Formula: C31H34ClN3O4S2 MolecularWeight: 612.20236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)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)C3CCC3)C(=O)N4CCNCC4)C5=CC(=CC=C5)OC)C(=O)C6=CC=C(S6)Cl

InChI

InChI=1S/C31H34ClN3O4S2/c1-18-11-16-40-29(18)26-25(28(36)22-9-10-23(32)41-22)24(20-7-4-8-21(17-20)39-2)27(31(38)34-14-12-33-13-15-34)35(26)30(37)19-5-3-6-19/h4,7-11,16-17,19,24-27,33H,3,5-6,12-15H2,1-2H3