2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[4-[4-(2-thenoyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S2/c1-25-9-8-23-22(25)32-15-19(28)24-17-6-4-16(5-7-17)20(29)26-10-12-27(13-11-26)21(30)18-3-2-14-31-18/h2-9,14H,10-13,15H2,1H3,(H,24,28)