2-[[(2R)-2-(2-chloranyl-5-methyl-phenoxy)butanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(2-chloranyl-5-methyl-phenoxy)butanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(2-chloro-5-methyl-phenoxy)butanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(2-chloro-5-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(2-chloro-5-methylphenoxy)butanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(2-chloro-5-methyl-phenoxy)butanoyl]amino]thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-3-12(22-13-8-9(2)4-5-11(13)17)15(21)19-16-10(14(18)20)6-7-23-16/h4-8,12H,3H2,1-2H3,(H2,18,20)(H,19,21)/t12-/m1/s1