2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[4-[4-(2-thenoyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C21H22N6O3S2 MolecularWeight: 470.56778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N6O3S2/c1-25-14-22-24-21(25)32-13-18(28)23-16-6-4-15(5-7-16)19(29)26-8-10-27(11-9-26)20(30)17-3-2-12-31-17/h2-7,12,14H,8-11,13H2,1H3,(H,23,28)