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

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

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylpropanamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenylpropanamide
Traditional Name:2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-propionamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C24H23N3O2S2/c1-15-16(2)30-21-20(15)23(29)27(19-13-9-6-10-14-19)24(25-21)31-17(3)22(28)26(4)18-11-7-5-8-12-18/h5-14,17H,1-4H3


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