5-[(2R)-1-cyclobutylpyrrolidin-2-yl]-N-[2-(pyridin-3-ylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclobutylpyrrolidin-2-yl]-N-[2-(pyridin-3-ylamino)ethyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclobutylpyrrolidin-2-yl]-N-[2-(3-pyridylamino)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclobutyl-2-pyrrolidinyl]-N-[2-(3-pyridinylamino)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclobutylpyrrolidin-2-yl]-N-[2-(pyridin-3-ylamino)ethyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclobutylpyrrolidin-2-yl]-N-[2-(3-pyridylamino)ethyl]thiophene-2-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCC2C3=CC=C(S3)C(=O)NCCNC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C2CCC2)C3=CC=C(S3)C(=O)NCCNC4=CN=CC=C4

InChI

InChI=1S/C20H26N4OS/c25-20(23-12-11-22-15-4-2-10-21-14-15)19-9-8-18(26-19)17-7-3-13-24(17)16-5-1-6-16/h2,4,8-10,14,16-17,22H,1,3,5-7,11-13H2,(H,23,25)/t17-/m1/s1