N-[3-(1H-pyrazol-5-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C18H18N4OS/c23-18(17-7-6-16(24-17)15-5-2-9-19-15)21-13-4-1-3-12(11-13)14-8-10-20-22-14/h1,3-4,6-8,10-11,15,19H,2,5,9H2,(H,20,22)(H,21,23)/t15-/m1/s1