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

Systemtic Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]carbamoyl]-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[1-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]carbamoyl]-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C27H36N4O2S MolecularWeight: 480.66534

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2S/c1-17(2)23(31-25(32)18-11-13-19(14-12-18)27(3,4)5)26(33)30-22(15-16-34-6)24-28-20-9-7-8-10-21(20)29-24/h7-14,17,22-23H,15-16H2,1-6H3,(H,28,29)(H,30,33)(H,31,32)