N-(1-azanyl-3-naphthalen-2-yl-1-sulfanylidene-propan-2-yl)-2-(methylamino)-3-naphthalen-2-yl-propanamide

Systemtic Name: N-(1-azanyl-3-naphthalen-2-yl-1-sulfanylidene-propan-2-yl)-2-(methylamino)-3-naphthalen-2-yl-propanamide Openeye Name: N-[2-amino-1-(2-naphthylmethyl)-2-thioxo-ethyl]-2-(methylamino)-3-(2-naphthyl)propanamide CAS Name: N-[1-amino-3-(2-naphthalenyl)-1-sulfanylidenepropan-2-yl]-2-(methylamino)-3-(2-naphthalenyl)propanamide IUPAC Name: N-(1-amino-3-naphthalen-2-yl-1-sulfanylidenepropan-2-yl)-2-(methylamino)-3-naphthalen-2-ylpropanamide Traditional Name: N-[2-amino-1-(2-naphthylmethyl)-2-thioxo-ethyl]-2-(methylamino)-3-(2-naphthyl)propionamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3OS/c1-29-25(17-19-11-13-21-7-3-5-9-23(21)15-19)27(31)30-24(26(28)32)16-18-10-12-20-6-2-4-8-22(20)14-18/h2-15,24-25,29H,16-17H2,1H3,(H2,28,32)(H,30,31)