N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-(allylcarbamoyl)-3-methylsulfanyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(prop-2-enylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-(allylcarbamoyl)-3-(methylthio)propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC=C)NC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CSCC[C@@H](C(=O)NCC=C)NC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C17H22N4O3S/c1-3-9-18-16(23)13(8-10-25-2)20-17(24)21-11-15(22)19-12-6-4-5-7-14(12)21/h3-7,13H,1,8-11H2,2H3,(H,18,23)(H,19,22)(H,20,24)/t13-/m0/s1