3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(1-ethynylcyclohexyl)-2-thiophenecarboxamide IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=O)C2=C(C=CS2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CC1(CCCCC1)NC(=O)C2=C(C=CS2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-2-21(11-4-3-5-12-21)23-20(25)19-18(10-13-27-19)26-14-17(24)15-6-8-16(22)9-7-15/h1,6-10,13H,3-5,11-12,14H2,(H,23,25)