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

Systemtic Name: 2-[[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[5-(3-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)OC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H17BrN4O2S/c1-19(8-13(21)17-12-5-6-12)9-20-15(23)22-14(18-20)10-3-2-4-11(16)7-10/h2-4,7,12H,5-6,8-9H2,1H3,(H,17,21)