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

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 4-chloro-2-methoxy-5-methyl-N-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H16ClN3O2S/c1-9-7-12(13(21-3)8-11(9)17)18-10(2)15-19-20-16(22-15)14-5-4-6-23-14/h4-8,10,18H,1-3H3