N-[3-[(2-butoxy-5-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-butoxy-5-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-butoxy-5-methoxy-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-butoxy-5-methoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-butoxy-5-methoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-butoxy-5-methoxy-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H24N2O4S/c1-3-4-10-25-17-6-5-15(24-2)12-16(17)21-18(22)7-9-20-19(23)14-8-11-26-13-14/h5-6,8,11-13H,3-4,7,9-10H2,1-2H3,(H,20,23)(H,21,22)