2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-pyrrol-1-yl-N-thiazol-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-(1-pyrrolyl)-N-(2-thiazolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-pyrrol-1-yl-N-thiazol-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=NC=CS3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=NC=CS3)N4C=CC=C4

InChI

InChI=1S/C15H13N3OS2/c19-13(17-15-16-6-9-20-15)12-10-4-3-5-11(10)21-14(12)18-7-1-2-8-18/h1-2,6-9H,3-5H2,(H,16,17,19)