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

Systemtic Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C18H16N4O2S3/c1-8-14-16(23)21-13(7-25-3)22-18(14)27-15(8)17(24)20-10-4-5-11-12(6-10)26-9(2)19-11/h4-6H,7H2,1-3H3,(H,20,24)(H,21,22,23)