N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

InChI

InChI=1S/C18H20N4O2S/c1-10-8-11(2)22(18(24)20-10)12(3)16(23)21-17-14(9-19)13-6-4-5-7-15(13)25-17/h8,12H,4-7H2,1-3H3,(H,21,23)