N-[(2S)-1-[[4-(benzimidazol-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(benzimidazol-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(1-benzimidazolyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(benzimidazol-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O3/c1-15(2)21(26-22(28)20-8-5-13-30-20)23(29)25-16-9-11-17(12-10-16)27-14-24-18-6-3-4-7-19(18)27/h3-15,21H,1-2H3,(H,25,29)(H,26,28)/t21-/m0/s1