2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N6O2S/c1-9-19-20-15(21(9)16)24-8-14(23)17-7-10-2-4-12-11(6-10)3-5-13(22)18-12/h2,4,6H,3,5,7-8,16H2,1H3,(H,17,23)(H,18,22)