N-(4-aminophenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(4-aminophenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(4-aminophenyl)-2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(4-aminophenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(4-aminophenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(4-aminophenyl)-2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)N)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)N)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H23N5OS/c1-4-25-18(15-7-5-6-13(2)12-15)23-24-20(25)27-14(3)19(26)22-17-10-8-16(21)9-11-17/h5-12,14H,4,21H2,1-3H3,(H,22,26)