N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N4O3/c26-19(25-21-23-15-9-4-5-10-16(15)24-21)17(13-14-7-2-1-3-8-14)22-20(27)18-11-6-12-28-18/h1-12,17H,13H2,(H,22,27)(H2,23,24,25,26)/t17-/m0/s1