N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[(2-methyl-1-imidazolyl)methyl]-1-propyl-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propylbenzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-methylimidazol-1-yl)methyl]-1-propyl-benzimidazol-5-yl]thiophene-2-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CN4C=CN=C4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CN4C=CN=C4C

InChI

InChI=1S/C20H21N5OS/c1-3-9-25-17-7-6-15(22-20(26)18-5-4-11-27-18)12-16(17)23-19(25)13-24-10-8-21-14(24)2/h4-8,10-12H,3,9,13H2,1-2H3,(H,22,26)