3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H18N4O2S2/c1-8-9(13(21)19-14(22)16-8)6-7-12(20)18-15-17-10-4-2-3-5-11(10)23-15/h2-7H2,1H3,(H,17,18,20)(H2,16,19,21,22)