N-[(1S)-1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]ethyl]-2-furamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H16N4O3/c1-10(18-16(22)13-7-4-8-23-13)15-19-11-5-2-3-6-12(11)20(15)9-14(17)21/h2-8,10H,9H2,1H3,(H2,17,21)(H,18,22)/t10-/m0/s1