1-(4-methylpiperidin-1-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylsulfanyl)ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylthio)ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone Traditional Name: 1-(4-methylpiperidino)-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4

InChI

InChI=1S/C18H23N3OS2/c1-12-6-8-21(9-7-12)15(22)10-23-17-16-13-4-2-3-5-14(13)24-18(16)20-11-19-17/h11-12H,2-10H2,1H3