N-[1-[(1-azanyl-3-naphthalen-2-yl-1-sulfanylidene-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[1-[(1-azanyl-3-naphthalen-2-yl-1-sulfanylidene-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-[[2-amino-1-(2-naphthylmethyl)-2-thioxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-[1-[[1-amino-3-(2-naphthalenyl)-1-sulfanylidenepropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[1-[(1-amino-3-naphthalen-2-yl-1-sulfanylidenepropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-[2-[[2-amino-1-(2-naphthylmethyl)-2-thioxo-ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-isonipecotamide Formula: C33H36N4O2S MolecularWeight: 552.72954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=S)N)C(=O)C5CCNCC5

Isomeric SMILES

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=S)N)C(=O)C5CCNCC5

InChI

InChI=1S/C33H36N4O2S/c1-37(33(39)26-14-16-35-17-15-26)30(21-23-11-13-25-7-3-5-9-28(25)19-23)32(38)36-29(31(34)40)20-22-10-12-24-6-2-4-8-27(24)18-22/h2-13,18-19,26,29-30,35H,14-17,20-21H2,1H3,(H2,34,40)(H,36,38)