(phenylmethyl) N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3S/c1-10(2)14-19-20-15(24-14)18-13(21)11(3)17-16(22)23-9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,17,22)(H,18,20,21)