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

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

Systemtic Name:(2S)-2-(pentan-3-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide
Openeye Name:(2S)-2-(1-ethylpropylamino)-N-(5-isopropylthiazol-2-yl)pentanamide
CAS Name:(2S)-2-(pentan-3-ylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide
IUPAC Name:(2S)-2-(pentan-3-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide
Traditional Name:(2S)-2-(1-ethylpropylamino)-N-(5-isopropylthiazol-2-yl)valeramide
Formula: C16H29N3OS
MolecularWeight: 311.48596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H29N3OS/c1-6-9-13(18-12(7-2)8-3)15(20)19-16-17-10-14(21-16)11(4)5/h10-13,18H,6-9H2,1-5H3,(H,17,19,20)/t13-/m0/s1


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