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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18N4O4S/c1-19(7-14(21)17-11-3-4-11)8-20-16(25)24-15(18-20)10-2-5-12-13(6-10)23-9-22-12/h2,5-6,11H,3-4,7-9H2,1H3,(H,17,21)