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2-acetamido-N,6-dimethyl-N-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-acetamido-N,6-dimethyl-N-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-acetamido-N,6-dimethyl-N-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-acetamido-N,6-dimethyl-N-(1-methyl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-acetamido-N,6-dimethyl-N-(1-methyl-4-piperidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-acetamido-N,6-dimethyl-N-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-acetamido-N,6-dimethyl-N-(1-methyl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C19H29N3O2S
MolecularWeight: 363.51746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N(C)C3CCN(CC3)C)NC(=O)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N(C)C3CCN(CC3)C)NC(=O)C


InChI

InChI=1S/C19H29N3O2S/c1-12-5-6-15-16(11-12)25-18(20-13(2)23)17(15)19(24)22(4)14-7-9-21(3)10-8-14/h12,14H,5-11H2,1-4H3,(H,20,23)


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