4-ethyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-ethyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-ethyl-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-ethyl-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-ethyl-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-ethyl-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C17H17N3O2S/c1-3-11-5-7-12(8-6-11)15(21)19-20-10-18-16-14(17(20)22)9-13(4-2)23-16/h5-10H,3-4H2,1-2H3,(H,19,21)