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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-18-23-24-20(27-18)22-17(25)13-16(14-9-5-3-6-10-14)21-19(26)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,21,26)(H,22,24,25)/t16-/m1/s1