N-(4-acetamidophenyl)-2-[[5-[1-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-[1-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-[1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[5-[1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-[1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-[1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C25H30N6O4S MolecularWeight: 510.6085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NN=C(N1C)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N6O4S/c1-15(26-22(33)14-18-6-12-21(35-5)13-7-18)23-29-30-25(31(23)4)36-16(2)24(34)28-20-10-8-19(9-11-20)27-17(3)32/h6-13,15-16H,14H2,1-5H3,(H,26,33)(H,27,32)(H,28,34)