N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C29H24ClN3O3S2 MolecularWeight: 562.10216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC(C)C(=O)NC4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC(C)C(=O)NC4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3S2/c1-17-24(19-10-6-4-7-11-19)25-27(37-17)32-29(33(28(25)35)21-12-8-5-9-13-21)38-18(2)26(34)31-20-14-15-23(36-3)22(30)16-20/h4-16,18H,1-3H3,(H,31,34)