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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]thiophene-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)CC5CCCO5)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4)C[C@H]5CCCO5)C

InChI

InChI=1S/C23H24N4O2S/c1-14-15(2)27(13-16-7-5-11-29-16)22(26-23(28)19-10-6-12-30-19)20(14)21-24-17-8-3-4-9-18(17)25-21/h3-4,6,8-10,12,16H,5,7,11,13H2,1-2H3,(H,24,25)(H,26,28)/t16-/m1/s1