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

Systemtic Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N,N-diethylacetamide IUPAC Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[(2-cyclopropyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]-N,N-diethyl-acetamide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC(=NC2=C1C3=C(S2)CCCC3)C4CC4

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC(=NC2=C1C3=C(S2)CCCC3)C4CC4

InChI

InChI=1S/C19H25N3OS2/c1-3-22(4-2)15(23)11-24-18-16-13-7-5-6-8-14(13)25-19(16)21-17(20-18)12-9-10-12/h12H,3-11H2,1-2H3