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

Systemtic Name: N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Openeye Name: N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide CAS Name: N-[oxo-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide IUPAC Name: N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Traditional Name: N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O2S/c23-16(14-9-5-2-6-10-14)19-17(24)20-18-22-21-15(25-18)12-11-13-7-3-1-4-8-13/h1-12H,(H2,19,20,22,23,24)/b12-11+