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N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:N-[3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:3-keto-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-2,4-dihydroquinoxaline-1-carboxamide
Formula: C17H19N5O3S
MolecularWeight: 373.42946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C17H19N5O3S/c1-10(2)14(15(24)21-16-18-7-8-26-16)20-17(25)22-9-13(23)19-11-5-3-4-6-12(11)22/h3-8,10,14H,9H2,1-2H3,(H,19,23)(H,20,25)(H,18,21,24)


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