N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H13N3O2S2/c1-7-3-5-10(18-7)9(16)4-6-11(17)13-12-15-14-8(2)19-12/h3,5H,4,6H2,1-2H3,(H,13,15,17)