N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3OS/c1-3-5(10)7-6-9-8-4(2)11-6/h3H,1H2,2H3,(H,7,9,10)