2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[[(E)-2,3-diphenylacryloyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2S/c1-2-23-29-30-26(33-23)28-24(31)20-15-9-10-16-22(20)27-25(32)21(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-17H,2H2,1H3,(H,27,32)(H,28,30,31)/b21-17+