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

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

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(diphenylmethyl)-N-methyl-propanamide
Openeye Name:N-benzhydryl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-propanamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(diphenylmethyl)-N-methylpropanamide
IUPAC Name:N-benzhydryl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methylpropanamide
Traditional Name:N-benzhydryl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-propionamide
Formula: C26H27N3O2S2
MolecularWeight: 477.64148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27N3O2S2/c1-16-17(2)33-25-22(16)24(30)27-21(28-25)15-32-18(3)26(31)29(4)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,23H,15H2,1-4H3,(H,27,28,30)


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