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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S2/c1-12-11-19(2,3)22-18(26)23(12)9-5-6-16(24)21-17-20-14-8-7-13(25-4)10-15(14)27-17/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,22,26)(H,20,21,24)