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

Systemtic Name: (phenylmethyl) N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c1-10(17-16(22)23-9-11-5-3-2-4-6-11)13(21)18-15-20-19-14(24-15)12-7-8-12/h2-6,10,12H,7-9H2,1H3,(H,17,22)(H,18,20,21)