5-[(2S)-1-(2-azanylpyridin-4-yl)carbonylpyrrolidin-2-yl]-N-cyclobutyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-(2-azanylpyridin-4-yl)carbonylpyrrolidin-2-yl]-N-cyclobutyl-thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(2-aminopyridine-4-carbonyl)pyrrolidin-2-yl]-N-cyclobutyl-thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(2-amino-4-pyridinyl)-oxomethyl]-2-pyrrolidinyl]-N-cyclobutyl-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(2-aminopyridine-4-carbonyl)pyrrolidin-2-yl]-N-cyclobutylthiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(2-aminoisonicotinoyl)pyrrolidin-2-yl]-N-cyclobutyl-thiophene-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC(=NC=C4)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=NC=C2)N)C3=CC=C(S3)C(=O)NC4CCC4

InChI

InChI=1S/C19H22N4O2S/c20-17-11-12(8-9-21-17)19(25)23-10-2-5-14(23)15-6-7-16(26-15)18(24)22-13-3-1-4-13/h6-9,11,13-14H,1-5,10H2,(H2,20,21)(H,22,24)/t14-/m0/s1