N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H23N3O2S2/c26-19(23-13-11-16-7-3-1-4-8-16)15-29-22-24-18-12-14-28-20(18)21(27)25(22)17-9-5-2-6-10-17/h2,5-7,9-10,12,14H,1,3-4,8,11,13,15H2,(H,23,26)