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1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C19H16ClN3O2S
MolecularWeight: 385.86724
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C19H16ClN3O2S/c20-12-3-1-4-13(8-12)23-10-11(7-17(23)24)18(25)22-19-15(9-21)14-5-2-6-16(14)26-19/h1,3-4,8,11H,2,5-7,10H2,(H,22,25)


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