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N-(2,4-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

N-(2,4-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name:N-(2,4-dimethylphenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide
CAS Name:N-(2,4-dimethylphenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
Traditional Name:N-(2,4-dimethylphenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)propionamide
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C)C


InChI

InChI=1S/C18H19N3O2S/c1-10-5-6-15(11(2)7-10)20-16(22)13(4)21-9-19-17-14(18(21)23)8-12(3)24-17/h5-9,13H,1-4H3,(H,20,22)


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