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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=CO2)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=CO2)NC(C)C3=CC=C(S3)Cl

InChI

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