(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[4-(2-thenoyl)piperazino]acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-31-20-10-9-18(16-19(20)25)26-23(29)22(17-6-3-2-4-7-17)27-11-13-28(14-12-27)24(30)21-8-5-15-32-21/h2-10,15-16,22H,11-14H2,1H3,(H,26,29)/t22-/m0/s1