N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20(23-12-11-16-7-3-1-4-8-16)14-25-15-24-18-13-19(28-21(18)22(25)27)17-9-5-2-6-10-17/h2,5-7,9-10,13,15H,1,3-4,8,11-12,14H2,(H,23,26)