N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]thiophene-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H26N4O2S/c1-4-29-13-8-12-27-16(3)15(2)20(21-24-17-9-5-6-10-18(17)25-21)22(27)26-23(28)19-11-7-14-30-19/h5-7,9-11,14H,4,8,12-13H2,1-3H3,(H,24,25)(H,26,28)