N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)(C)C

InChI

InChI=1S/C17H22N4O2S2/c1-10-8-17(2,3)20-16(24)21(10)9-14(22)19-15-18-12-6-5-11(23-4)7-13(12)25-15/h5-7,10H,8-9H2,1-4H3,(H,20,24)(H,18,19,22)