2-[(2-chlorophenyl)methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c18-14-6-2-1-4-11(14)9-20-10-16(22)21-17-13(8-19)12-5-3-7-15(12)23-17/h1-2,4,6,20H,3,5,7,9-10H2,(H,21,22)