1-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O3S/c1-10(2)16-18-19-17(20(16)12-4-5-12)24-8-13(21)11-3-6-14-15(7-11)23-9-22-14/h3,6-7,10,12H,4-5,8-9H2,1-2H3