N-(4-acetamidophenyl)-2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]propionamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C15H20N6O2S/c1-4-24-15-20-19-14(16)21(15)9(2)13(23)18-12-7-5-11(6-8-12)17-10(3)22/h5-9H,4H2,1-3H3,(H2,16,19)(H,17,22)(H,18,23)