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

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: N-benzyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C20H23N3O2S/c1-4-8-17(24)23(11-15-9-6-5-7-10-15)12-16-21-19(25)18-13(2)14(3)26-20(18)22-16/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,21,22,25)