4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H21N3O4S/c1-10-7-15(19-24-10)18-16(22)9-20(4)17(23)6-5-14(21)13-8-11(2)25-12(13)3/h7-8H,5-6,9H2,1-4H3,(H,18,19,22)