3-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-13-7-8-15-16(11-13)22-19(21-15)26-12-18(25)23(10-9-17(20)24)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,20,24)(H,21,22)