N-(cyclopropylmethyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-propyl-acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C18H25N3O2S2/c1-4-7-21(8-13-5-6-13)15(22)10-24-9-14-19-17(23)16-11(2)12(3)25-18(16)20-14/h13H,4-10H2,1-3H3,(H,19,20,23)