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

Systemtic Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(6-methyl-1,3-benzothiazol-2-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(NC4=O)CSC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(NC4=O)CSC)C

InChI

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