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

Systemtic Name: N-[4-[(4-cyclopentyloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(cyclopentoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-cyclopentyloxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-cyclopentyloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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