3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H18N4O2S2/c1-3-13-8-14-17(20-10-21-18(14)26-13)25-9-15(23)22-12-6-4-5-11(7-12)16(24)19-2/h4-8,10H,3,9H2,1-2H3,(H,19,24)(H,22,23)