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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C17H22N4O3S/c1-4-7-21-16(11(2)3)19-20-17(21)25-9-15(22)18-12-5-6-13-14(8-12)24-10-23-13/h5-6,8,11H,4,7,9-10H2,1-3H3,(H,18,22)