N-(3,4-dichlorophenyl)-2-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[5-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[5-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H15Cl2N3O2S2 MolecularWeight: 440.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C3=NN=C(O3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C3=NN=C(O3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S2/c19-13-6-5-10(7-14(13)20)21-16(24)9-27-18-23-22-17(25-18)12-8-26-15-4-2-1-3-11(12)15/h5-8H,1-4,9H2,(H,21,24)