N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide

Systemtic Name: N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: N-isopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: N-(3-methylbutyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: N-(3-methylbutyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: N-isoamyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC(C)C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC(C)C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C20H27N3O2S/c1-4-17(16-8-6-5-7-9-16)19(25)23(12-10-15(2)3)14-18(24)22-20-21-11-13-26-20/h5-9,11,13,15,17H,4,10,12,14H2,1-3H3,(H,21,22,24)