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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(4-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(C=CC=C3S2)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=NC3=C(C=CC=C3S2)C)(C)C

InChI

InChI=1S/C19H26N4OS2/c1-12-7-5-8-14-16(12)21-17(26-14)20-15(24)9-6-10-23-13(2)11-19(3,4)22-18(23)25/h5,7-8,13H,6,9-11H2,1-4H3,(H,22,25)(H,20,21,24)