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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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