N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)thio]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-5-methyl-1H-pyrimidin-6-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=C(C=NC(=O)N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=C(C=NC(=O)N3)C

InChI

InChI=1S/C15H14N4O2S2/c1-8-3-4-10-11(5-8)23-15(17-10)18-12(20)7-22-13-9(2)6-16-14(21)19-13/h3-6H,7H2,1-2H3,(H,16,19,21)(H,17,18,20)