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

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-hydrazino-2-oxo-1-(2-thienylmethyl)ethyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-hydrazino-2-keto-1-(2-thenyl)ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CC=CS4)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CC=CS4)C(=O)NN

InChI

InChI=1S/C28H28N4O4S/c29-32-27(34)25(17-22-13-7-15-37-22)30-26(33)24(31-28(35)36-18-19-8-2-1-3-9-19)16-21-12-6-11-20-10-4-5-14-23(20)21/h1-15,24-25H,16-18,29H2,(H,30,33)(H,31,35)(H,32,34)