3-chloranyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzothiophene-2-carboxamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c1-2-11-26(21(27)19-18(23)14-8-4-6-10-16(14)29-19)12-17-24-25-20(28-17)13-7-3-5-9-15(13)22/h3-10H,2,11-12H2,1H3