N-[4-[(2-butoxy-5-methoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-butoxy-5-methoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-butoxy-5-methoxy-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-butoxy-5-methoxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-butoxy-5-methoxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-butoxy-5-methoxy-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-3-4-11-26-18-8-7-16(25-2)13-17(18)22-19(23)6-5-10-21-20(24)15-9-12-27-14-15/h7-9,12-14H,3-6,10-11H2,1-2H3,(H,21,24)(H,22,23)