4-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiadiazole-5-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C18H24N4OS/c1-3-10-22-11-4-5-15-12-14(6-7-16(15)22)8-9-19-18(23)17-13(2)20-21-24-17/h6-7,12H,3-5,8-11H2,1-2H3,(H,19,23)