N-(4-acetamidophenyl)-2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H20N6O3S MolecularWeight: 424.4762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=CN2C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=CN2C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N6O3S/c1-13(27)22-15-6-8-16(9-7-15)24-19(29)11-30-20-25-21-12-26(20)18-5-3-4-17(10-18)23-14(2)28/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,28)(H,24,29)