N-(1,3-benzothiazol-2-yl)-4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-6-methylsulfanyl-2-(2-thienyl)pyrimidine-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-6-(methylthio)-2-thiophen-2-yl-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-6-methylsulfanyl-2-thiophen-2-ylpyrimidine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-6-(methylthio)-2-(2-thienyl)pyrimidine-5-carboxamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS3/c1-10-14(17(24-2)21-15(19-10)13-8-5-9-25-13)16(23)22-18-20-11-6-3-4-7-12(11)26-18/h3-9H,1-2H3,(H,20,22,23)