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

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(2-thienylmethyl)cyclobutanecarboxamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(2-thenyl)cyclobutanecarboxamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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)C4CCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CS3)C(=O)C4CCC4)C

InChI

InChI=1S/C19H21N3O2S2/c1-11-12(2)26-18-16(11)17(23)20-15(21-18)10-22(9-14-7-4-8-25-14)19(24)13-5-3-6-13/h4,7-8,13H,3,5-6,9-10H2,1-2H3,(H,20,21,23)