N-(4-azanylthiophen-3-yl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-amino-3-thienyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-amino-3-thiophenyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-aminothiophen-3-yl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-amino-3-thienyl)-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CSC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CSC=C4N

InChI

InChI=1S/C20H18N4O2S2/c1-26-14-6-7-16-17(8-14)24-20(23-16)28-9-12-2-4-13(5-3-12)19(25)22-18-11-27-10-15(18)21/h2-8,10-11H,9,21H2,1H3,(H,22,25)(H,23,24)