N-[(2R)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H25N3O2S2/c30-24(23-13-7-15-32-23)27-21(16-18-8-2-1-3-9-18)26(31)29-14-6-10-19(17-29)25-28-20-11-4-5-12-22(20)33-25/h1-5,7-9,11-13,15,19,21H,6,10,14,16-17H2,(H,27,30)/t19-,21+/m0/s1