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

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

Systemtic Name:5-methyl-2-(methylsulfanylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-2-(methylsulfanylmethyl)-N-(4-methylthiazol-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-(4-methyl-2-thiazolyl)-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-2-(methylsulfanylmethyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-5-methyl-N-(4-methylthiazol-2-yl)-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C14H14N4O2S3
MolecularWeight: 366.48156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CSC)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CSC)C


InChI

InChI=1S/C14H14N4O2S3/c1-6-4-22-14(15-6)18-12(20)10-7(2)9-11(19)16-8(5-21-3)17-13(9)23-10/h4H,5H2,1-3H3,(H,15,18,20)(H,16,17,19)


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