5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]isophthalamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C18H17N5O3S/c1-9-2-3-13-14(4-9)23-18(22-13)27-8-15(24)21-12-6-10(16(19)25)5-11(7-12)17(20)26/h2-7H,8H2,1H3,(H2,19,25)(H2,20,26)(H,21,24)(H,22,23)