N-cycloheptyl-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cycloheptyl-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-11-8-13-15(22-11)17-10-19(16(13)21)9-14(20)18-12-6-4-2-3-5-7-12/h8,10,12H,2-7,9H2,1H3,(H,18,20)