N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-17-23-24-20(27-17)22-19(26)16(13-14-9-5-3-6-10-14)21-18(25)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,21,25)(H,22,24,26)