N-[4-[2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]propanoyl]phenyl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)C2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)C2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C15H19N5O2S/c1-4-23-15-19-18-14(16)20(15)9(2)13(22)11-5-7-12(8-6-11)17-10(3)21/h5-9H,4H2,1-3H3,(H2,16,18)(H,17,21)