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

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanoylamino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-3-26-14-8-9-15-16(10-14)23-19(22-15)27-11(2)18(25)21-13-6-4-12(5-7-13)17(20)24/h4-11H,3H2,1-2H3,(H2,20,24)(H,21,25)(H,22,23)