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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-9(13-7-8-14(16)21-13)17-12-6-4-3-5-11(12)15-19-18-10(2)20-15/h3-9,17H,1-2H3