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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-piperonyl-acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N4O3S/c1-10(2)19-8-17-18-15(19)23-7-14(20)16-6-11-3-4-12-13(5-11)22-9-21-12/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,20)