5-[2-(1H-benzimidazol-2-ylamino)ethanoylamino]-1-benzothiophene-2-carboxylic acid

Systemtic Name: 5-[2-(1H-benzimidazol-2-ylamino)ethanoylamino]-1-benzothiophene-2-carboxylic acid Openeye Name: 5-[[2-(1H-benzimidazol-2-ylamino)acetyl]amino]benzothiophene-2-carboxylic acid CAS Name: 5-[[2-(1H-benzimidazol-2-ylamino)-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid IUPAC Name: 5-[[2-(1H-benzimidazol-2-ylamino)acetyl]amino]-1-benzothiophene-2-carboxylic acid Traditional Name: 5-[[2-(1H-benzimidazol-2-ylamino)acetyl]amino]benzothiophene-2-carboxylic acid Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NCC(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NCC(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)O

InChI

InChI=1S/C18H14N4O3S/c23-16(9-19-18-21-12-3-1-2-4-13(12)22-18)20-11-5-6-14-10(7-11)8-15(26-14)17(24)25/h1-8H,9H2,(H,20,23)(H,24,25)(H2,19,21,22)