N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=C(C=C3C=C4C(=CC3=N2)OCO4)C

InChI

InChI=1S/C17H16N4O3S2/c1-3-15-20-21-17(26-15)19-14(22)7-25-16-9(2)4-10-5-12-13(24-8-23-12)6-11(10)18-16/h4-6H,3,7-8H2,1-2H3,(H,19,21,22)