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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)isoxazole-3-carboxamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)-3-isoxazolecarboxamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3,4-dimethoxyphenyl)isoxazole-3-carboxamide
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)OC


InChI

InChI=1S/C20H17N3O4S/c1-25-15-7-6-11(8-17(15)26-2)16-9-14(23-27-16)19(24)22-20-13(10-21)12-4-3-5-18(12)28-20/h6-9H,3-5H2,1-2H3,(H,22,24)


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