N-[2-[(2-methylsulfanyl-1,3-thiazol-4-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-methylsulfanyl-1,3-thiazol-4-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(2-methylsulfanylthiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(methylthio)-4-thiazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-methylsulfanyl-1,3-thiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[2-(methylthio)thiazole-4-carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CS1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CSC1=NC(=CS1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S2/c1-27-20-23-17(12-28-20)19(26)24-9-7-13-5-6-15(10-14(13)11-24)22-18(25)16-4-2-3-8-21-16/h2-6,8,10,12H,7,9,11H2,1H3,(H,22,25)