N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H29N3O2S/c31-26(25-14-8-20-33-25)28-24(21-23-11-5-2-6-12-23)27(32)30-18-16-29(17-19-30)15-7-13-22-9-3-1-4-10-22/h1-14,20,24H,15-19,21H2,(H,28,31)/b13-7+/t24-/m1/s1