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

Systemtic Name: (2S)-2-(1-cyclopropylethylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-(1-cyclopropylethylamino)-N-(5-isopropylthiazol-2-yl)pentanamide CAS Name: (2S)-2-(1-cyclopropylethylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(1-cyclopropylethylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-(1-cyclopropylethylamino)-N-(5-isopropylthiazol-2-yl)valeramide Formula: C16H27N3OS MolecularWeight: 309.47008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(S1)C(C)C)NC(C)C2CC2

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NC=C(S1)C(C)C)NC(C)C2CC2

InChI

InChI=1S/C16H27N3OS/c1-5-6-13(18-11(4)12-7-8-12)15(20)19-16-17-9-14(21-16)10(2)3/h9-13,18H,5-8H2,1-4H3,(H,17,19,20)/t11?,13-/m0/s1