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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-2-9-19-25-26-21(30-19)24-20(27)18(14-16-10-5-3-6-11-16)23-22(28)29-15-17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3,(H,23,28)(H,24,26,27)