N-[(2S)-1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2S)-1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-3-methylsulfanyl-propyl]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[(2S)-1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1-carbazoyl-3-(methylthio)propyl]-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC(CCSC)C(=O)NN

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](CCSC)C(=O)NN

InChI

InChI=1S/C16H21N5O3S/c1-10-16(24)21(13-6-4-3-5-11(13)18-10)9-14(22)19-12(7-8-25-2)15(23)20-17/h3-6,12H,7-9,17H2,1-2H3,(H,19,22)(H,20,23)/t12-/m0/s1