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

Systemtic Name: (phenylmethyl) N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-2-3-14-20-26-27-22(31-20)25-21(28)19(15-17-10-6-4-7-11-17)24-23(29)30-16-18-12-8-5-9-13-18/h4-13,19H,2-3,14-16H2,1H3,(H,24,29)(H,25,27,28)