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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]carbamic acid benzyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c24-17(22-18-23-20-13-27-18)16(11-14-7-3-1-4-8-14)21-19(25)26-12-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,21,25)(H,22,23,24)