(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=CS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=CS1)NC(=O)OCC2=CC=CC=C2

InChI

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