2-azanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: 2-amino-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide CAS Name: 2-amino-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide IUPAC Name: 2-amino-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Traditional Name: 2-amino-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H13N3OS/c16-8-11-9-5-3-7-13(9)20-15(11)18-14(19)10-4-1-2-6-12(10)17/h1-2,4,6H,3,5,7,17H2,(H,18,19)