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

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

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-naphthalen-2-yloxyethyl)propanamide
Openeye Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[2-(2-naphthyloxy)ethyl]propanamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-[2-(2-naphthalenyloxy)ethyl]propanamide
IUPAC Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-naphthalen-2-yloxyethyl)propanamide
Traditional Name:2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-[2-(2-naphthoxy)ethyl]propionamide
Formula: C24H25N3O3S2
MolecularWeight: 467.6036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCCOC3=CC4=CC=CC=C4C=C3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCCOC3=CC4=CC=CC=C4C=C3)C


InChI

InChI=1S/C24H25N3O3S2/c1-14-15(2)32-24-21(14)23(29)26-20(27-24)13-31-16(3)22(28)25-10-11-30-19-9-8-17-6-4-5-7-18(17)12-19/h4-9,12,16H,10-11,13H2,1-3H3,(H,25,28)(H,26,27,29)


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