2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C21H24ClN5O2S MolecularWeight: 445.96556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=NN=C2SCCC3=CC=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=NN=C2SCCC3=CC=CC=C3)N

InChI

InChI=1S/C21H24ClN5O2S/c1-3-17(19(28)24-16-13-15(22)9-10-18(16)29-2)27-20(23)25-26-21(27)30-12-11-14-7-5-4-6-8-14/h4-10,13,17H,3,11-12H2,1-2H3,(H2,23,25)(H,24,28)