N-(2,2-dimethoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-quinolinecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cinchoninamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NCC(OC)OC

InChI

InChI=1S/C17H18N4O3S2/c1-10-20-21-17(25-10)26-14-8-12(11-6-4-5-7-13(11)19-14)16(22)18-9-15(23-2)24-3/h4-8,15H,9H2,1-3H3,(H,18,22)