N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c1-14(26)25-9-7-24(8-10-25)13-19-22-16-12-15(5-6-17(16)23(19)2)21-20(27)18-4-3-11-28-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,27)