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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=NOC(=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=NOC(=C2)C)OCCC

InChI

InChI=1S/C20H27N3O5S/c1-4-8-26-16-7-6-15(11-17(16)27-9-5-2)21-19(24)12-29-13-20(25)22-18-10-14(3)28-23-18/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H,21,24)(H,22,23,25)