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3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide

3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name:3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide
Formula: C21H19N5O3S
MolecularWeight: 421.47226
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C21H19N5O3S/c27-18-13-26(17-9-5-4-8-15(17)23-18)21(29)24-16(12-14-6-2-1-3-7-14)19(28)25-20-22-10-11-30-20/h1-11,16H,12-13H2,(H,23,27)(H,24,29)(H,22,25,28)/t16-/m0/s1


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