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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O3S/c1-10(2)16-19-20-17(21(16)12-4-5-12)25-8-15(22)18-11-3-6-13-14(7-11)24-9-23-13/h3,6-7,10,12H,4-5,8-9H2,1-2H3,(H,18,22)