N-cyclopentyl-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)SC=C2

InChI

InChI=1S/C23H24N4O3S2/c1-2-12-27-22(30)17-11-13-31-21(17)26-23(27)32-14-19(28)25-18-10-6-5-9-16(18)20(29)24-15-7-3-4-8-15/h2,5-6,9-11,13,15H,1,3-4,7-8,12,14H2,(H,24,29)(H,25,28)