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4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide

4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name:4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide
Openeye Name:4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide
CAS Name:4-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide
Traditional Name:4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanoylamino]benzamide
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4O2S/c1-10-3-8-14-15(9-10)22-18(21-14)25-11(2)17(24)20-13-6-4-12(5-7-13)16(19)23/h3-9,11H,1-2H3,(H2,19,23)(H,20,24)(H,21,22)


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