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

Systemtic Name: (2S)-2-(pentan-3-ylamino)-N-(5-pentan-3-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-(1-ethylpropylamino)-N-[5-(1-ethylpropyl)thiazol-2-yl]pentanamide CAS Name: (2S)-2-(pentan-3-ylamino)-N-(5-pentan-3-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(pentan-3-ylamino)-N-(5-pentan-3-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-(1-ethylpropylamino)-N-[5-(1-ethylpropyl)thiazol-2-yl]valeramide Formula: C18H33N3OS MolecularWeight: 339.53912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3OS/c1-6-11-15(20-14(9-4)10-5)17(22)21-18-19-12-16(23-18)13(7-2)8-3/h12-15,20H,6-11H2,1-5H3,(H,19,21,22)/t15-/m0/s1