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(2S)-2-[[(2S)-3-naphthalen-2-yl-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]pentanediamide

(2S)-2-[[(2S)-3-naphthalen-2-yl-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]pentanediamide

Systemtic Name:(2S)-2-[[(2S)-3-naphthalen-2-yl-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]pentanediamide
Openeye Name:(2S)-2-[[(2S)-3-(2-naphthyl)-2-(thiophene-2-carbonylamino)propanoyl]amino]pentanediamide
CAS Name:(2S)-2-[[(2S)-3-(2-naphthalenyl)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]propyl]amino]pentanediamide
IUPAC Name:(2S)-2-[[(2S)-3-naphthalen-2-yl-2-(thiophene-2-carbonylamino)propanoyl]amino]pentanediamide
Traditional Name:(2S)-2-[[(2S)-3-(2-naphthyl)-2-(2-thenoylamino)propanoyl]amino]glutaramide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)C3=CC=CS3


InChI

InChI=1S/C23H24N4O4S/c24-20(28)10-9-17(21(25)29)26-22(30)18(27-23(31)19-6-3-11-32-19)13-14-7-8-15-4-1-2-5-16(15)12-14/h1-8,11-12,17-18H,9-10,13H2,(H2,24,28)(H2,25,29)(H,26,30)(H,27,31)/t17-,18-/m0/s1


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