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

Systemtic Name: 3-methoxy-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1R)-1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-3-methoxy-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-12(20-17(25)14-9-6-10-15(11-14)26-2)16(24)21-19-23-22-18(27-19)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,20,25)(H,21,23,24)/t12-/m1/s1