5-[(2R)-1-[2-(2-cyclopropylbenzimidazol-1-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(2-cyclopropylbenzimidazol-1-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(2-cyclopropylbenzimidazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[2-(2-cyclopropyl-1-benzimidazolyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(2-cyclopropylbenzimidazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(2-cyclopropylbenzimidazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4)C5=CC=C(S5)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4)C5=CC=C(S5)C(=O)N

InChI

InChI=1S/C21H22N4O2S/c22-20(27)18-10-9-17(28-18)16-6-3-11-24(16)19(26)12-25-15-5-2-1-4-14(15)23-21(25)13-7-8-13/h1-2,4-5,9-10,13,16H,3,6-8,11-12H2,(H2,22,27)/t16-/m1/s1