N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]isonicotinamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C17H17N3O2S/c21-15(10-6-8-18-9-7-10)20-17-14(16(22)19-11-4-5-11)12-2-1-3-13(12)23-17/h6-9,11H,1-5H2,(H,19,22)(H,20,21)