N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C24H24N2O4S/c1-29-20-13-12-18(15-21(20)30-19-5-2-3-6-19)26-23(27)16-8-10-17(11-9-16)25-24(28)22-7-4-14-31-22/h4,7-15,19H,2-3,5-6H2,1H3,(H,25,28)(H,26,27)