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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide CAS Name: N-[3-[(4-methoxyanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]nicotinamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-27-15-9-7-14(8-10-15)23-20(26)18-16-5-2-6-17(16)28-21(18)24-19(25)13-4-3-11-22-12-13/h3-4,7-12H,2,5-6H2,1H3,(H,23,26)(H,24,25)