5-ethanoyl-N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[2-keto-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]ethyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCC[C@@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O4S/c1-15(28)20-8-9-21(32-20)23(30)25-17-12-24-26(13-17)14-22(29)27-10-4-7-19(27)16-5-3-6-18(11-16)31-2/h3,5-6,8-9,11-13,19H,4,7,10,14H2,1-2H3,(H,25,30)/t19-/m1/s1