N-(1-ethylpiperidin-4-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4

InChI

InChI=1S/C19H26N4O2S/c1-2-22-9-7-13(8-10-22)21-16(24)11-23-12-20-18-17(19(23)25)14-5-3-4-6-15(14)26-18/h12-13H,2-11H2,1H3,(H,21,24)