2-methyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxamide hydrochloride

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxamide hydrochloride Openeye Name: 2-methyl-4-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carboxamide hydrochloride CAS Name: 2-methyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxamide hydrochloride IUPAC Name: 2-methyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxamide hydrochloride Traditional Name: 2-methyl-4-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carboxamide hydrochloride Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C4=C(CCCC4)SC3=NC(=C2C(=O)N)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C4=C(CCCC4)SC3=NC(=C2C(=O)N)C.Cl

InChI

InChI=1S/C20H20N2OS.ClH/c1-11-7-9-13(10-8-11)17-16(19(21)23)12(2)22-20-18(17)14-5-3-4-6-15(14)24-20;/h7-10H,3-6H2,1-2H3,(H2,21,23);1H