N-[1-(1H-benzimidazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-3-methylsulfanyl-propyl]benzofuran-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-3-(methylthio)propyl]coumarilamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CSCCC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N4O3S/c1-29-11-10-16(19(26)25-21-23-14-7-3-4-8-15(14)24-21)22-20(27)18-12-13-6-2-5-9-17(13)28-18/h2-9,12,16H,10-11H2,1H3,(H,22,27)(H2,23,24,25,26)