N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C17H20N4O2S2/c22-14(10-25-16-13-7-9-24-15(13)19-11-20-16)21-17(23)18-8-6-12-4-2-1-3-5-12/h4,7,9,11H,1-3,5-6,8,10H2,(H2,18,21,22,23)