N-(2-ethyl-3H-benzimidazol-5-yl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-ethyl-3H-benzimidazol-5-yl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-ethyl-3H-benzimidazol-5-yl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-ethyl-3H-benzimidazol-5-yl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-ethyl-3H-benzimidazol-5-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-ethyl-3H-benzimidazol-5-yl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

InChI

InChI=1S/C18H17N5O2S/c1-4-13-21-11-6-5-10(7-12(11)22-13)20-16(24)15-9(2)14-17(26-15)19-8-23(3)18(14)25/h5-8H,4H2,1-3H3,(H,20,24)(H,21,22)