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3-naphthalen-2-yl-3-[[1-oxidanylidene-1-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]hexan-2-yl]carbamoylamino]propanoic acid

3-naphthalen-2-yl-3-[[1-oxidanylidene-1-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]hexan-2-yl]carbamoylamino]propanoic acid

Systemtic Name:3-naphthalen-2-yl-3-[[1-oxidanylidene-1-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]hexan-2-yl]carbamoylamino]propanoic acid
Openeye Name:3-[1-[benzyl(2-thienylmethyl)carbamoyl]pentylcarbamoylamino]-3-(2-naphthyl)propanoic acid
CAS Name:3-(2-naphthalenyl)-3-[[oxo-[[1-oxo-1-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]hexan-2-yl]amino]methyl]amino]propanoic acid
IUPAC Name:3-[[1-[benzyl(thiophen-2-ylmethyl)amino]-1-oxohexan-2-yl]carbamoylamino]-3-naphthalen-2-ylpropanoic acid
Traditional Name:3-[1-[benzyl(2-thenyl)carbamoyl]pentylcarbamoylamino]-3-(2-naphthyl)propionic acid
Formula: C32H35N3O4S
MolecularWeight: 557.703
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)NC(=O)NC(CC(=O)O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCCC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)NC(=O)NC(CC(=O)O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C32H35N3O4S/c1-2-3-15-28(31(38)35(22-27-14-9-18-40-27)21-23-10-5-4-6-11-23)33-32(39)34-29(20-30(36)37)26-17-16-24-12-7-8-13-25(24)19-26/h4-14,16-19,28-29H,2-3,15,20-22H2,1H3,(H,36,37)(H2,33,34,39)


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