N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C17H16ClN3O2S/c1-3-21(10-14-8-9-15(18)24-14)17(22)13-6-4-12(5-7-13)16-19-11(2)20-23-16/h4-9H,3,10H2,1-2H3