N-(2,2-dimethyloxan-4-yl)-N-[3-(furan-2-yl)-4,4-dimethyl-pentyl]thiophene-2-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-N-[3-(furan-2-yl)-4,4-dimethyl-pentyl]thiophene-2-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-[3-(2-furyl)-4,4-dimethyl-pentyl]thiophene-2-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-N-[3-(2-furanyl)-4,4-dimethylpentyl]-2-thiophenecarboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-N-[3-(furan-2-yl)-4,4-dimethylpentyl]thiophene-2-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-[3-(2-furyl)-4,4-dimethyl-pentyl]thiophene-2-carboxamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N(CCC(C2=CC=CO2)C(C)(C)C)C(=O)C3=CC=CS3)C

Isomeric SMILES

CC1(CC(CCO1)N(CCC(C2=CC=CO2)C(C)(C)C)C(=O)C3=CC=CS3)C

InChI

InChI=1S/C23H33NO3S/c1-22(2,3)18(19-8-6-13-26-19)10-12-24(21(25)20-9-7-15-28-20)17-11-14-27-23(4,5)16-17/h6-9,13,15,17-18H,10-12,14,16H2,1-5H3