N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(2-thenyl)cyclopropanecarboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)C4CC4)C

InChI

InChI=1S/C18H19N3O2S2/c1-10-11(2)25-17-15(10)16(22)19-14(20-17)9-21(18(23)12-5-6-12)8-13-4-3-7-24-13/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,19,20,22)