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N-(3-cyanothiophen-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

N-(3-cyanothiophen-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C17H15N3O2S
MolecularWeight: 325.3849
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C17H15N3O2S/c18-11-13-7-9-23-17(13)19-15(21)10-12-3-5-14(6-4-12)20-8-1-2-16(20)22/h3-7,9H,1-2,8,10H2,(H,19,21)


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