N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[(phenylthio)methyl]-3-furancarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[(phenylthio)methyl]-3-furamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(OC=C3)CSC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(OC=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15(2)21(22-24-18-10-6-7-11-19(18)25-22)26-23(27)17-12-13-28-20(17)14-29-16-8-4-3-5-9-16/h3-13,15,21H,14H2,1-2H3,(H,24,25)(H,26,27)