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5-ethynyl-N-[(3R)-5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide

5-ethynyl-N-[(3R)-5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name:5-ethynyl-N-[(3R)-5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide
Openeye Name:5-ethynyl-N-[(3R)-5-oxo-1-[4-(2-oxo-1-piperidyl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide
CAS Name:5-ethynyl-N-[(3R)-5-oxo-1-[4-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:5-ethynyl-N-[(3R)-5-oxo-1-[4-(2-oxopiperidin-1-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide
Traditional Name:5-ethynyl-N-[(3R)-5-keto-1-[4-(2-ketopiperidino)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(S1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)N4CCCCC4=O


Isomeric SMILES

C#CC1=CC=C(S1)C(=O)N[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)N4CCCCC4=O


InChI

InChI=1S/C22H21N3O3S/c1-2-18-10-11-19(29-18)22(28)23-15-13-21(27)25(14-15)17-8-6-16(7-9-17)24-12-4-3-5-20(24)26/h1,6-11,15H,3-5,12-14H2,(H,23,28)/t15-/m1/s1


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