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

Systemtic Name: 6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H26N4OS/c1-14-3-5-16-17(13-26-18(16)11-14)20(25)22-15-4-6-19(21-12-15)24-9-7-23(2)8-10-24/h4,6,12-14H,3,5,7-11H2,1-2H3,(H,22,25)