N-[4-[[2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-methylphenoxy)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(4-methylphenoxy)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methylphenoxy)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[2-(4-methylphenoxy)anilino]butyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-16-10-12-17(13-11-16)27-19-7-3-2-6-18(19)24-21(25)9-4-14-23-22(26)20-8-5-15-28-20/h2-3,5-8,10-13,15H,4,9,14H2,1H3,(H,23,26)(H,24,25)