4-[[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-carbamimidoylbenzothiophen-4-yl)oxy-2-phenyl-acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-1-oxo-2-phenylethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-amidinobenzothiophen-4-yl)oxy-2-phenyl-acetyl]amino]-N,N-dimethyl-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

InChI

InChI=1S/C26H24N4O3S/c1-30(2)26(32)17-11-13-18(14-12-17)29-25(31)23(16-7-4-3-5-8-16)33-20-9-6-10-21-19(20)15-22(34-21)24(27)28/h3-15,23H,1-2H3,(H3,27,28)(H,29,31)