N-(4-cyclopentyloxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-13-10-17(22-26-13)21-19(24)12-27-11-18(23)20-14-6-8-16(9-7-14)25-15-4-2-3-5-15/h6-10,15H,2-5,11-12H2,1H3,(H,20,23)(H,21,22,24)