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

Systemtic Name: N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[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=C2NC(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC4CCCC4

InChI

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