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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H10ClN3O2S2 MolecularWeight: 315.799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H10ClN3O2S2/c1-6-14-15-11(18-6)13-10(17)5-2-7(16)8-3-4-9(12)19-8/h3-4H,2,5H2,1H3,(H,13,15,17)