N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N4OS/c1-2-3-8-14-18-19-15(22-14)17-16(21)20-10-9-12-6-4-5-7-13(12)11-20/h4-7H,2-3,8-11H2,1H3,(H,17,19,21)