2-chloranyl-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-(4-methylthiadiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-(4-methylthiadiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-(4-methylthiadiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-12-18(28-24-23-12)20(27)25-9-8-13-6-7-15(10-14(13)11-25)22-19(26)16-4-2-3-5-17(16)21/h2-7,10H,8-9,11H2,1H3,(H,22,26)