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

Systemtic Name: 2-[[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[5-(3-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN4O2S/c1-3-7-17-13(21)9-19(2)10-20-15(23)22-14(18-20)11-5-4-6-12(16)8-11/h4-6,8H,3,7,9-10H2,1-2H3,(H,17,21)