N-(4-methylcyclohexyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-methylcyclohexyl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H21N3O2S/c1-11-2-4-12(5-3-11)18-14(20)6-8-19-10-17-15-13(16(19)21)7-9-22-15/h7,9-12H,2-6,8H2,1H3,(H,18,20)