(1S)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]cyclohex-3-ene-1-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H15N3O2S2/c21-15(11-5-2-1-3-6-11)19-20-10-18-16-14(17(20)22)12(9-24-16)13-7-4-8-23-13/h1-2,4,7-11H,3,5-6H2,(H,19,21)/t11-/m1/s1