N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CCCCC3)C#N)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CCCCC3)C#N)C

InChI

InChI=1S/C17H19N3O2S/c1-3-13-15(10(2)22-20-13)16(21)19-17-12(9-18)11-7-5-4-6-8-14(11)23-17/h3-8H2,1-2H3,(H,19,21)