(phenylmethyl) N-[1-[(1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)amino]-3-(1H-indol-3-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-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-hydrazino-2-oxo-1-(2-thienylmethyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-3-(1H-indol-3-yl)-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-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-hydrazino-2-keto-1-(2-thenyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CS4)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CS4)C(=O)NN

InChI

InChI=1S/C26H27N5O4S/c27-31-25(33)23(14-19-9-6-12-36-19)29-24(32)22(13-18-15-28-21-11-5-4-10-20(18)21)30-26(34)35-16-17-7-2-1-3-8-17/h1-12,15,22-23,28H,13-14,16,27H2,(H,29,32)(H,30,34)(H,31,33)