(2S)-2-(heptan-4-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-(heptan-4-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-N-(5-isopropylthiazol-2-yl)-2-(1-propylbutylamino)pentanamide CAS Name: (2S)-2-(heptan-4-ylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(heptan-4-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-N-(5-isopropylthiazol-2-yl)-2-(1-propylbutylamino)valeramide Formula: C18H33N3OS MolecularWeight: 339.53912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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