N-[(2R)-1-[[(1R)-1-acetamido-2-(1-benzothiophen-3-yl)ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-azanyl-2-methyl-propanamide

Systemtic Name: N-[(2R)-1-[[(1R)-1-acetamido-2-(1-benzothiophen-3-yl)ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-azanyl-2-methyl-propanamide Openeye Name: N-[(1R)-2-[[(1R)-1-acetamido-2-(benzothiophen-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-amino-2-methyl-propanamide CAS Name: N-[(2R)-1-[[(1R)-1-acetamido-2-(1-benzothiophen-3-yl)ethyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-amino-2-methylpropanamide IUPAC Name: N-[(2R)-1-[[(1R)-1-acetamido-2-(1-benzothiophen-3-yl)ethyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-amino-2-methylpropanamide Traditional Name: N-[(1R)-2-[[(1R)-1-acetamido-2-(benzothiophen-3-yl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-amino-2-methyl-propionamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CSC2=CC=CC=C21)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CSC2=CC=CC=C21)NC(=O)[C@@H](CC3=CC4=CC=CC=C4C=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C29H32N4O3S/c1-18(34)31-26(16-22-17-37-25-11-7-6-10-23(22)25)33-27(35)24(32-28(36)29(2,3)30)15-19-12-13-20-8-4-5-9-21(20)14-19/h4-14,17,24,26H,15-16,30H2,1-3H3,(H,31,34)(H,32,36)(H,33,35)/t24-,26-/m1/s1