N-(1-methylbenzimidazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-isopropylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-isopropylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H23N3O2S/c1-15(2)17-8-10-18(11-9-17)28-13-16-12-21(29-14-16)22(27)25-23-24-19-6-4-5-7-20(19)26(23)3/h4-12,14-15H,13H2,1-3H3,(H,24,25,27)