N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-oxo-butanamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-oxobutanamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-oxobutanamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-keto-butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

InChI

InChI=1S/C14H16N2O2S/c1-9(17)7-13(18)16-14-11(8-15)10-5-3-2-4-6-12(10)19-14/h2-7H2,1H3,(H,16,18)