3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclohexyl)methyl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c26-19(9-13-25-16-24-20-18(21(25)27)10-14-28-20)23-15-22(11-5-2-6-12-22)17-7-3-1-4-8-17/h1,3-4,7-8,10,14,16H,2,5-6,9,11-13,15H2,(H,23,26)