N-(3-methoxyphenyl)-2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN=C2SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN=C2SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-14-19(15-7-4-3-5-8-15)20-21(23-13-24-22(20)29-14)28-12-18(26)25-16-9-6-10-17(11-16)27-2/h3-11,13H,12H2,1-2H3,(H,25,26)