N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N4O2S/c1-29-13-12-19(20-24-17-4-2-3-5-18(17)25-20)26-22(28)15-8-10-16(11-9-15)23-21(27)14-6-7-14/h2-5,8-11,14,19H,6-7,12-13H2,1H3,(H,23,27)(H,24,25)(H,26,28)