2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(5-chloro-4-thiadiazolyl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CC3=C(SN=N3)Cl

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CC3=C(SN=N3)Cl

InChI

InChI=1S/C14H15ClN4OS/c1-16-14(20)12-6-9-4-2-3-5-10(9)7-19(12)8-11-13(15)21-18-17-11/h2-5,12H,6-8H2,1H3,(H,16,20)