(2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-(indan-2-ylamino)-N-(5-isopropylthiazol-2-yl)pentanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-(indan-2-ylamino)-N-(5-isopropylthiazol-2-yl)valeramide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(S1)C(C)C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NC=C(S1)C(C)C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3OS/c1-4-7-17(19(24)23-20-21-12-18(25-20)13(2)3)22-16-10-14-8-5-6-9-15(14)11-16/h5-6,8-9,12-13,16-17,22H,4,7,10-11H2,1-3H3,(H,21,23,24)/t17-/m0/s1