N-(1,3-thiazol-2-yl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide Openeye Name: N-thiazol-2-yl-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide CAS Name: N-(2-thiazolyl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Traditional Name: N-thiazol-2-yl-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C3=NN=C(N3C2=C(C=C1)C)SCC(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C2C=C(C3=NN=C(N3C2=C(C=C1)C)SCC(=O)NC4=NC=CS4)C

InChI

InChI=1S/C18H17N5OS2/c1-10-4-5-11(2)15-13(10)8-12(3)16-21-22-18(23(15)16)26-9-14(24)20-17-19-6-7-25-17/h4-8H,9H2,1-3H3,(H,19,20,24)