4-chloranyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(1-methylpyrrol-2-yl)methyl]aniline

Systemtic Name: 4-chloranyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(1-methylpyrrol-2-yl)methyl]aniline Openeye Name: 4-chloro-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(1-methylpyrrol-2-yl)methyl]aniline CAS Name: 4-chloro-2-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-(1-methyl-2-pyrrolyl)methyl]aniline IUPAC Name: 4-chloro-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl-(1-methylpyrrol-2-yl)methyl]aniline Traditional Name: [4-chloro-2-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-(1-methylpyrrol-2-yl)methyl]phenyl]amine Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC(C2=CC=CN2C)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CC1=NOC(=N1)CSC(C2=CC=CN2C)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C16H17ClN4OS/c1-10-19-15(22-20-10)9-23-16(14-4-3-7-21(14)2)12-8-11(17)5-6-13(12)18/h3-8,16H,9,18H2,1-2H3