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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H23N3O2S/c1-11-4-3-5-14(12(11)2)19-15(21)6-8-20-10-18-16-13(17(20)22)7-9-23-16/h7,9-12,14H,3-6,8H2,1-2H3,(H,19,21)