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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)NC2=CC3=C(C=C2)OCCO3)(C)C


Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=CC3=C(C=C2)OCCO3)(C)C


InChI

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


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