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

Systemtic Name: N-(4-azanylthiophen-3-yl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzamide Openeye Name: N-(4-amino-3-thienyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzamide CAS Name: N-(4-amino-3-thiophenyl)-4-[mercapto-(6-methoxy-1H-benzimidazol-2-yl)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-[mercapto-(6-methoxy-1H-benzimidazol-2-yl)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)C(C3=CC=C(C=C3)C(=O)NC4=CSC=C4N)S

Isomeric SMILES

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

InChI

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