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

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-butanamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-butanamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethylbutanamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethylbutanamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-butyramide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CC=CC=C1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCCC(=O)N(CCC1=CC=CC=C1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C21H25N3O2S/c1-4-8-18(25)24(12-11-16-9-6-5-7-10-16)13-17-22-20(26)19-14(2)15(3)27-21(19)23-17/h5-7,9-10H,4,8,11-13H2,1-3H3,(H,22,23,26)