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

Systemtic Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C24H30N4O2S/c1-15(2)21(28-23(29)17-9-7-8-16(3)14-17)24(30)27-20(12-13-31-4)22-25-18-10-5-6-11-19(18)26-22/h5-11,14-15,20-21H,12-13H2,1-4H3,(H,25,26)(H,27,30)(H,28,29)