2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N4O4S/c1-10(2)17-14(21)7-19(3)8-20-16(25)24-15(18-20)11-4-5-12-13(6-11)23-9-22-12/h4-6,10H,7-9H2,1-3H3,(H,17,21)