N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C18H23N3OS/c1-12-6-7-15-14(9-12)10-16(23-15)18(22)20-11-13-5-4-8-19-17(13)21(2)3/h4-5,8,10,12H,6-7,9,11H2,1-3H3,(H,20,22)