N-(1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4O2S2/c1-9-10(14(22)20-15(17-9)23-2)7-8-13(21)19-16-18-11-5-3-4-6-12(11)24-16/h3-6H,7-8H2,1-2H3,(H,17,20,22)(H,18,19,21)