5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide Openeye Name: 5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]thiophene-3-carboxamide CAS Name: 5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]thiophene-3-carboxamide Traditional Name: 5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]thiophene-3-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-11(7-12-3-5-14(22-2)6-4-12)19-9-15(20)16-8-13(10-23-16)17(18)21/h3-6,8,10-11,15,19-20H,7,9H2,1-2H3,(H2,18,21)