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N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C


InChI

InChI=1S/C22H25N3O3S/c1-12-4-3-5-15(8-12)25-11-14(10-18(25)26)21(28)24-22-19(20(23)27)16-7-6-13(2)9-17(16)29-22/h3-5,8,13-14H,6-7,9-11H2,1-2H3,(H2,23,27)(H,24,28)


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