5-[2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-[2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide Openeye Name: 5-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]thiophene-3-carboxamide CAS Name: 5-[2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-1-hydroxyethyl]-3-thiophenecarboxamide IUPAC Name: 5-[2-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-1-hydroxyethyl]thiophene-3-carboxamide Traditional Name: 5-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]thiophene-3-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NCC(C2=CC(=CS2)C(=O)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NCC(C2=CC(=CS2)C(=O)N)O

InChI

InChI=1S/C18H24N2O3S/c1-11-5-4-6-12(2)17(11)23-9-13(3)20-8-15(21)16-7-14(10-24-16)18(19)22/h4-7,10,13,15,20-21H,8-9H2,1-3H3,(H2,19,22)