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

Systemtic Name: N-[(1R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-propyl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-22-23-19(26-13)21-17(24)12-16(14-8-4-2-5-9-14)20-18(25)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,20,25)(H,21,23,24)/t16-/m1/s1