N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-methyl-thiazole-5-carboxamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4OS2/c1-10-14(23-9-17-10)16(21)20-13(7-8-22-2)15-18-11-5-3-4-6-12(11)19-15/h3-6,9,13H,7-8H2,1-2H3,(H,18,19)(H,20,21)