5-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-5-thiophen-2-yl-pentanamide

Systemtic Name: 5-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-5-thiophen-2-yl-pentanamide Openeye Name: 5-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-5-(2-thienyl)pentanamide CAS Name: 5-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-5-thiophen-2-ylpentanamide IUPAC Name: 5-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-5-(2-thienyl)valeramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S2/c20-13(15-9-5-11-22-15)7-4-10-16(21)19-17-18-12-6-2-1-3-8-14(12)23-17/h5,9,11H,1-4,6-8,10H2,(H,18,19,21)