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

Systemtic Name: N-[3-[(4-cyclopentyloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(cyclopentoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-cyclopentyloxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-cyclopentyloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(cyclopentoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c26-22(24-17-10-12-20(13-11-17)28-19-7-1-2-8-19)16-5-3-6-18(15-16)25-23(27)21-9-4-14-29-21/h3-6,9-15,19H,1-2,7-8H2,(H,24,26)(H,25,27)