5-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-ylthiophene-2-carboxamide Traditional Name: 5-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-thiophene-2-carboxamide Formula: C17H15BrClN3O2S MolecularWeight: 440.7419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrClN3O2S/c1-10(2)22(17(23)13-7-8-14(18)25-13)9-15-20-21-16(24-15)11-3-5-12(19)6-4-11/h3-8,10H,9H2,1-2H3