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

Systemtic Name: N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]ethyl]-1,3-thiazol-5-amine Openeye Name: N-[2-[(2R,4R)-4-isopentyl-2-isopropyl-tetrahydropyran-4-yl]ethyl]thiazol-5-amine CAS Name: N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-4-oxanyl]ethyl]-5-thiazolamine IUPAC Name: N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]ethyl]-1,3-thiazol-5-amine Traditional Name: 2-[(2R,4R)-4-isoamyl-2-isopropyl-tetrahydropyran-4-yl]ethyl-thiazol-5-yl-amine Formula: C18H32N2OS MolecularWeight: 324.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCOC(C1)C(C)C)CCNC2=CN=CS2

Isomeric SMILES

CC(C)CC[C@]1(CCO[C@H](C1)C(C)C)CCNC2=CN=CS2

InChI

InChI=1S/C18H32N2OS/c1-14(2)5-6-18(7-9-20-17-12-19-13-22-17)8-10-21-16(11-18)15(3)4/h12-16,20H,5-11H2,1-4H3/t16-,18-/m1/s1