(phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[2-hydrazino-2-oxo-1-(2-thienylmethyl)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[2-hydrazino-2-keto-1-(2-thenyl)ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CS2)C(=O)NN)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CS2)C(=O)NN)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c25-28-23(30)21(15-19-12-7-13-33-19)26-22(29)20(14-17-8-3-1-4-9-17)27-24(31)32-16-18-10-5-2-6-11-18/h1-13,20-21H,14-16,25H2,(H,26,29)(H,27,31)(H,28,30)