N-[1-(1H-benzimidazol-2-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylmethylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylmethylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylmethylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-27-12-11-17(24-19(25)14-7-3-2-4-8-14)20(26)21-13-18-22-15-9-5-6-10-16(15)23-18/h2-10,17H,11-13H2,1H3,(H,21,26)(H,22,23)(H,24,25)