N-[4-[(3-cyclopentyloxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(3-cyclopentyloxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-(cyclopentoxy)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-cyclopentyloxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-cyclopentyloxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(cyclopentoxy)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H24N2O3S/c23-19(9-4-11-21-20(24)15-10-12-26-14-15)22-16-5-3-8-18(13-16)25-17-6-1-2-7-17/h3,5,8,10,12-14,17H,1-2,4,6-7,9,11H2,(H,21,24)(H,22,23)