N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C3CC3)C4=CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N(C3CC3)C4=CCCCC4)C

InChI

InChI=1S/C19H23N3OS2/c1-12-13(2)25-19-17(12)18(20-11-21-19)24-10-16(23)22(15-8-9-15)14-6-4-3-5-7-14/h6,11,15H,3-5,7-10H2,1-2H3