3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-yl-propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-yl-propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-ethylpropyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-pentan-3-ylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCC(CC)NC(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C16H23N3O2S/c1-5-12(6-2)18-13(20)7-8-19-9-17-15-14(16(19)21)10(3)11(4)22-15/h9,12H,5-8H2,1-4H3,(H,18,20)