N-(6-ethyl-1,3-benzothiazol-2-yl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(OC4=C3C(=O)N(C=N4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(OC4=C3C(=O)N(C=N4)C)C

InChI

InChI=1S/C18H16N4O3S/c1-4-10-5-6-11-12(7-10)26-18(20-11)21-15(23)13-9(2)25-16-14(13)17(24)22(3)8-19-16/h5-8H,4H2,1-3H3,(H,20,21,23)