N-pentan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride

Systemtic Name: N-pentan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Openeye Name: N-(1-methylbutyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride CAS Name: N-pentan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride IUPAC Name: N-pentan-2-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Traditional Name: N-(1-methylbutyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride Formula: C17H25ClN2OS MolecularWeight: 340.9112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CSC23C1CC=NC2=CC=CC3.Cl

Isomeric SMILES

CCCC(C)NC(=O)C1CSC23C1CC=NC2=CC=CC3.Cl

InChI

InChI=1S/C17H24N2OS.ClH/c1-3-6-12(2)19-16(20)13-11-21-17-9-5-4-7-15(17)18-10-8-14(13)17;/h4-5,7,10,12-14H,3,6,8-9,11H2,1-2H3,(H,19,20);1H