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

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

Systemtic Name:3-ethyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-ethyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-ethyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-ethyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-ethyl-4-keto-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H16N4O2S2
MolecularWeight: 384.47524
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C


Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C


InChI

InChI=1S/C18H16N4O2S2/c1-4-22-8-19-16-12(17(22)24)10(3)14(26-16)15(23)21-18-20-13-9(2)6-5-7-11(13)25-18/h5-8H,4H2,1-3H3,(H,20,21,23)


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