N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-(2-thienyl)butyramide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-12-5-7-15(24-2)13(10-12)20-18(23)11-19-17(22)8-6-14(21)16-4-3-9-25-16/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,19,22)(H,20,23)