N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C)(C)C

InChI

InChI=1S/C19H26N4OS2/c1-12-7-8-14-15(10-12)26-17(20-14)21-16(24)6-5-9-23-13(2)11-19(3,4)22-18(23)25/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,22,25)(H,20,21,24)