2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dichlorophenyl)butanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dichlorophenyl)butanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dichlorophenyl)butanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(2,4-dichlorophenyl)butanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(2,4-dichlorophenyl)butanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(2,4-dichlorophenyl)butyramide Formula: C14H17Cl2N5OS MolecularWeight: 374.28868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=NN=C2SCC)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=NN=C2SCC)N

InChI

InChI=1S/C14H17Cl2N5OS/c1-3-11(21-13(17)19-20-14(21)23-4-2)12(22)18-10-6-5-8(15)7-9(10)16/h5-7,11H,3-4H2,1-2H3,(H2,17,19)(H,18,22)