5-[1-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(6-chloro-1H-benzimidazol-2-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(6-chloro-1H-benzimidazol-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(6-chloro-1H-benzimidazol-2-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(6-chloro-1H-benzimidazol-2-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=NC3=C(N2)C=C(C=C3)Cl)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=NC3=C(N2)C=C(C=C3)Cl)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H17ClN4O2S/c19-10-3-4-11-12(8-10)22-16(21-11)9-17(24)23-7-1-2-13(23)14-5-6-15(26-14)18(20)25/h3-6,8,13H,1-2,7,9H2,(H2,20,25)(H,21,22)