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

Systemtic Name: N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[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(=CC=C2)NC(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

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

InChI

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