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

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[(4-ethoxyanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(p-phenetylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]isonicotinamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H21N3O3S/c1-2-28-16-8-6-15(7-9-16)24-21(27)19-17-4-3-5-18(17)29-22(19)25-20(26)14-10-12-23-13-11-14/h6-13H,2-5H2,1H3,(H,24,27)(H,25,26)