N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[2-(4-methylphenoxy)anilino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[2-(4-methylphenoxy)anilino]propyl]-4-(2-thienyl)butyramide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-8-10-18(11-9-17)30-21-6-3-2-5-19(21)26-24(29)14-15-25-23(28)13-12-20(27)22-7-4-16-31-22/h2-11,16H,12-15H2,1H3,(H,25,28)(H,26,29)