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

Systemtic Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-2-furamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N4O3/c1-10(2)14(20-15(22)13-8-5-9-24-13)16(23)21-17-18-11-6-3-4-7-12(11)19-17/h3-10,14H,1-2H3,(H,20,22)(H2,18,19,21,23)/t14-/m0/s1