N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-15(2)21(28-23(29)16-9-11-17(31-3)12-10-16)24(30)27-20(13-14-32-4)22-25-18-7-5-6-8-19(18)26-22/h5-12,15,20-21H,13-14H2,1-4H3,(H,25,26)(H,27,30)(H,28,29)