(2S)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-2-22-20(27)23-19(26)18(15-6-4-3-5-7-15)25-12-10-24(11-13-25)14-16-8-9-17(21)28-16/h3-9,18H,2,10-14H2,1H3,(H2,22,23,26,27)/t18-/m0/s1