N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C=C

InChI

InChI=1S/C12H11N3OS/c1-3-10(16)13-12-15-14-11(17-12)9-7-5-4-6-8(9)2/h3-7H,1H2,2H3,(H,13,15,16)