N-(1-pyrimidin-2-ylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-pyrimidin-2-ylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1-pyrimidin-2-yl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(2-pyrimidinyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(2-pyrimidyl)-4-piperidyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H22N4OS/c23-17(15-12-24-16-5-2-1-4-14(15)16)21-13-6-10-22(11-7-13)18-19-8-3-9-20-18/h3,8-9,12-13H,1-2,4-7,10-11H2,(H,21,23)