(2R)-N-[(2R)-1-(cyclopropylcarbamothioylamino)-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-N-[(2R)-1-(cyclopropylcarbamothioylamino)-3-phenyl-propan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-yl-propanamide Openeye Name: (2R)-N-[(1R)-1-benzyl-2-(cyclopropylcarbamothioylamino)ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propanamide CAS Name: (2R)-N-[(2R)-1-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-(2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[(2R)-1-(cyclopropylcarbamothioylamino)-3-phenylpropan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-[(1R)-1-benzyl-2-(cyclopropylthiocarbamoylamino)ethyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propionamide Formula: C28H34N4OS MolecularWeight: 474.66076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)CNC(=S)NC4CC4

Isomeric SMILES

CN[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)CNC(=S)NC4CC4

InChI

InChI=1S/C28H34N4OS/c1-29-26(18-21-12-13-22-10-6-7-11-23(22)16-21)27(33)32(2)25(17-20-8-4-3-5-9-20)19-30-28(34)31-24-14-15-24/h3-13,16,24-26,29H,14-15,17-19H2,1-2H3,(H2,30,31,34)/t25-,26-/m1/s1