5-chloranyl-2,4-dimethoxy-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline

Systemtic Name: 5-chloranyl-2,4-dimethoxy-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 5-chloro-2,4-dimethoxy-N-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 5-chloro-2,4-dimethoxy-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 5-chloro-2,4-dimethoxy-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-9(15-19-20-16(23-15)14-5-4-6-24-14)18-11-7-10(17)12(21-2)8-13(11)22-3/h4-9,18H,1-3H3