4-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]thiadiazole-5-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c1-11-16(26-21-20-11)17(23)19-13-6-7-14-12(10-13)4-2-8-22(14)18(24)15-5-3-9-25-15/h3,5-7,9-10H,2,4,8H2,1H3,(H,19,23)