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

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C15H20ClN5O2S MolecularWeight: 369.8696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5O2S/c1-4-11(21-14(17)19-20-15(21)24-5-2)13(22)18-10-8-9(16)6-7-12(10)23-3/h6-8,11H,4-5H2,1-3H3,(H2,17,19)(H,18,22)