N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-piperonyl-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NCC2=CC3=C(C=C2)OCO3)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NCC2=CC3=C(C=C2)OCO3)(C)C

InChI

InChI=1S/C19H27N3O3S/c1-13-10-19(2,3)21-18(26)22(13)8-4-5-17(23)20-11-14-6-7-15-16(9-14)25-12-24-15/h6-7,9,13H,4-5,8,10-12H2,1-3H3,(H,20,23)(H,21,26)