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

Systemtic Name: (2S)-2-(1-cyclopentylpropan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-[(2-cyclopentyl-1-methyl-ethyl)amino]-N-(5-isopropylthiazol-2-yl)pentanamide CAS Name: (2S)-2-(1-cyclopentylpropan-2-ylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(1-cyclopentylpropan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-[(2-cyclopentyl-1-methyl-ethyl)amino]-N-(5-isopropylthiazol-2-yl)valeramide Formula: C19H33N3OS MolecularWeight: 351.54982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(S1)C(C)C)NC(C)CC2CCCC2

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NC=C(S1)C(C)C)NC(C)CC2CCCC2

InChI

InChI=1S/C19H33N3OS/c1-5-8-16(21-14(4)11-15-9-6-7-10-15)18(23)22-19-20-12-17(24-19)13(2)3/h12-16,21H,5-11H2,1-4H3,(H,20,22,23)/t14?,16-/m0/s1