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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NC2=CC3=C(C=C2)OCO3)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=CC3=C(C=C2)OCO3)(C)C

InChI

InChI=1S/C18H25N3O3S/c1-12-10-18(2,3)20-17(25)21(12)8-4-5-16(22)19-13-6-7-14-15(9-13)24-11-23-14/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,19,22)(H,20,25)