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

Systemtic Name: N-butan-2-yl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butan-2-yl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: N-benzyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-sec-butyl-propionamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C23H29N3O2S2/c1-6-14(2)26(12-18-10-8-7-9-11-18)23(28)17(5)29-13-19-24-21(27)20-15(3)16(4)30-22(20)25-19/h7-11,14,17H,6,12-13H2,1-5H3,(H,24,25,27)