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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[(4-methoxyanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-27-15-7-5-14(6-8-15)23-20(26)18-16-3-2-4-17(16)28-21(18)24-19(25)13-9-11-22-12-10-13/h5-12H,2-4H2,1H3,(H,23,26)(H,24,25)