N-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: N-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: N-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: N-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: N-[2-[(4R)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: N-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C21H35NO2S MolecularWeight: 365.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)C)C(C)C)C(C)C2=CC=CS2

Isomeric SMILES

CCC(=O)N(CC[C@]1(CCOC(C1)(C)C)C(C)C)[C@H](C)C2=CC=CS2

InChI

InChI=1S/C21H35NO2S/c1-7-19(23)22(17(4)18-9-8-14-25-18)12-10-21(16(2)3)11-13-24-20(5,6)15-21/h8-9,14,16-17H,7,10-13,15H2,1-6H3/t17-,21-/m1/s1