2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N,N-diisopropyl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NN=C(N1C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NN=C(N1C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N4O3S/c1-11(2)22(12(3)4)16(23)9-26-18-20-19-17(21(18)5)13-6-7-14-15(8-13)25-10-24-14/h6-8,11-12H,9-10H2,1-5H3