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

Systemtic Name: 2-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(2-furanyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CN2C(=S)OC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CN2C(=S)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H18N4O3S/c1-12-5-7-13(8-6-12)18-15(22)10-20(2)11-21-17(25)24-16(19-21)14-4-3-9-23-14/h3-9H,10-11H2,1-2H3,(H,18,22)