N-[2-cyclobutyl-1-methyl-7-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-cyclobutyl-1-methyl-7-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[2-cyclobutyl-1-methyl-7-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[2-cyclobutyl-1-methyl-7-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[2-cyclobutyl-1-methyl-7-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[2-cyclobutyl-1-methyl-7-[4-(2-thenoyl)piperazine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C5CCC5

InChI

InChI=1S/C25H29N5O4S/c1-28-22-18(24(32)29-8-10-30(11-9-29)25(33)20-7-4-12-35-20)13-17(26-21(31)15-34-2)14-19(22)27-23(28)16-5-3-6-16/h4,7,12-14,16H,3,5-6,8-11,15H2,1-2H3,(H,26,31)