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

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

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-propan-2-yloxypropyl)propanamide
Openeye Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-isopropoxypropyl)propanamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-propan-2-yloxypropyl)propanamide
IUPAC Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-propan-2-yloxypropyl)propanamide
Traditional Name:N-(3-isopropoxypropyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide
Formula: C18H27N3O3S2
MolecularWeight: 397.55528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCCCOC(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCCCOC(C)C)C


InChI

InChI=1S/C18H27N3O3S2/c1-10(2)24-8-6-7-19-16(22)13(5)25-9-14-20-17(23)15-11(3)12(4)26-18(15)21-14/h10,13H,6-9H2,1-5H3,(H,19,22)(H,20,21,23)


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