N-(1-cyanocyclohexyl)-N-methyl-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4(CCCCC4)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4(CCCCC4)C#N

InChI

InChI=1S/C21H22N4O2S2/c1-14-6-7-16(29-14)15-11-28-19-18(15)20(27)25(13-23-19)10-17(26)24(2)21(12-22)8-4-3-5-9-21/h6-7,11,13H,3-5,8-10H2,1-2H3