N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(cyclopentoxy)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(cyclopentoxy)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c22-18(11-12-20-19(23)17-6-3-13-25-17)21-14-7-9-16(10-8-14)24-15-4-1-2-5-15/h3,6-10,13,15H,1-2,4-5,11-12H2,(H,20,23)(H,21,22)