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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-methoxyphenyl)isoxazole-3-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-24-12-5-2-4-11(8-12)16-9-15(22-25-16)18(23)21-19-14(10-20)13-6-3-7-17(13)26-19/h2,4-5,8-9H,3,6-7H2,1H3,(H,21,23)