N-[[1-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-[3-(methylthio)anilino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(3-methylsulfanylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-keto-2-[3-(methylthio)anilino]ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

InChI=1S/C22H24N4O3S/c1-30-16-7-4-6-15(12-16)24-21(27)14-26-18-9-3-2-8-17(18)25-20(26)13-23-22(28)19-10-5-11-29-19/h2-4,6-9,12,19H,5,10-11,13-14H2,1H3,(H,23,28)(H,24,27)