3-methyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide

Systemtic Name: 3-methyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Openeye Name: 3-methyl-N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide CAS Name: 3-methyl-N-[oxo-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide IUPAC Name: 3-methyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Traditional Name: 3-methyl-N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=O)NC2=NN=C(S2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=O)NC2=NN=C(S2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2S/c1-13-6-5-9-15(12-13)17(24)20-18(25)21-19-23-22-16(26-19)11-10-14-7-3-2-4-8-14/h2-12H,1H3,(H2,20,21,23,24,25)/b11-10+