(2S)-2-(1-cyclohexylpropan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-(1-cyclohexylpropan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-[(2-cyclohexyl-1-methyl-ethyl)amino]-N-(5-isopropylthiazol-2-yl)pentanamide CAS Name: (2S)-2-(1-cyclohexylpropan-2-ylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(1-cyclohexylpropan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-[(2-cyclohexyl-1-methyl-ethyl)amino]-N-(5-isopropylthiazol-2-yl)valeramide Formula: C20H35N3OS MolecularWeight: 365.5764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(S1)C(C)C)NC(C)CC2CCCCC2

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NC=C(S1)C(C)C)NC(C)CC2CCCCC2

InChI

InChI=1S/C20H35N3OS/c1-5-9-17(22-15(4)12-16-10-7-6-8-11-16)19(24)23-20-21-13-18(25-20)14(2)3/h13-17,22H,5-12H2,1-4H3,(H,21,23,24)/t15?,17-/m0/s1