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

Systemtic Name: N-(4-ethanoylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NC2=CC=C(C=C2)C(=O)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=CC=C(C=C2)C(=O)C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-13-12-19(3,4)21-18(25)22(13)11-5-6-17(24)20-16-9-7-15(8-10-16)14(2)23/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,24)(H,21,25)