N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S/c1-8-14-15-12(18-8)13-11(17)7-10(16)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15,17)