N-[(2R)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethyl]-2-furamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H24ClN3O3S/c24-21-9-8-18(31-21)16-26-10-12-27(13-11-26)23(29)19(15-17-5-2-1-3-6-17)25-22(28)20-7-4-14-30-20/h1-9,14,19H,10-13,15-16H2,(H,25,28)/t19-/m1/s1