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

Systemtic Name: 4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O3S2/c1-3-17-12-18-23(25-14-26-24(18)33-17)32-13-21(29)27-16-10-8-15(9-11-16)22(30)28-19-6-4-5-7-20(19)31-2/h4-12,14H,3,13H2,1-2H3,(H,27,29)(H,28,30)