2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]-N-(1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]-N-(1,3-thiazol-5-yl)ethanamide Openeye Name: 2-[(2R,4R)-4-isopentyl-2-isopropyl-tetrahydropyran-4-yl]-N-thiazol-5-yl-acetamide CAS Name: 2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-4-oxanyl]-N-(5-thiazolyl)acetamide IUPAC Name: 2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]-N-(1,3-thiazol-5-yl)acetamide Traditional Name: 2-[(2R,4R)-4-isoamyl-2-isopropyl-tetrahydropyran-4-yl]-N-thiazol-5-yl-acetamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCOC(C1)C(C)C)CC(=O)NC2=CN=CS2

Isomeric SMILES

CC(C)CC[C@]1(CCO[C@H](C1)C(C)C)CC(=O)NC2=CN=CS2

InChI

InChI=1S/C18H30N2O2S/c1-13(2)5-6-18(7-8-22-15(9-18)14(3)4)10-16(21)20-17-11-19-12-23-17/h11-15H,5-10H2,1-4H3,(H,20,21)/t15-,18-/m1/s1