5-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1H-imidazol-2-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[[2-(1H-imidazol-2-yl)phenyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1H-imidazol-2-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(1H-imidazol-2-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2C3=NC=CN3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2C3=NC=CN3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c20-17(24)16-8-7-15(26-16)14-6-3-11-23(14)19(25)13-5-2-1-4-12(13)18-21-9-10-22-18/h1-2,4-5,7-10,14H,3,6,11H2,(H2,20,24)(H,21,22)