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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-10(2)12(13(20)18-14-19-16-9-23-14)17-15(21)22-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,17,21)(H,18,19,20)