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

Systemtic Name: (2S)-2-(4,4-dimethoxybutan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-[(3,3-dimethoxy-1-methyl-propyl)amino]-N-(5-isopropylthiazol-2-yl)pentanamide CAS Name: (2S)-2-(4,4-dimethoxybutan-2-ylamino)-N-(5-propan-2-yl-2-thiazolyl)pentanamide IUPAC Name: (2S)-2-(4,4-dimethoxybutan-2-ylamino)-N-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-[(3,3-dimethoxy-1-methyl-propyl)amino]-N-(5-isopropylthiazol-2-yl)valeramide Formula: C17H31N3O3S MolecularWeight: 357.51134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O3S/c1-7-8-13(19-12(4)9-15(22-5)23-6)16(21)20-17-18-10-14(24-17)11(2)3/h10-13,15,19H,7-9H2,1-6H3,(H,18,20,21)/t12?,13-/m0/s1