5-[2-[1-[(2-methylphenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-[2-[1-[(2-methylphenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide Openeye Name: 5-[1-hydroxy-2-[[1-methyl-2-(2-methylanilino)ethyl]amino]ethyl]thiophene-3-carboxamide CAS Name: 5-[1-hydroxy-2-[1-(2-methylanilino)propan-2-ylamino]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-[1-hydroxy-2-[1-(2-methylanilino)propan-2-ylamino]ethyl]thiophene-3-carboxamide Traditional Name: 5-[1-hydroxy-2-[[1-methyl-2-(o-toluidino)ethyl]amino]ethyl]thiophene-3-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C)NCC(C2=CC(=CS2)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1NCC(C)NCC(C2=CC(=CS2)C(=O)N)O

InChI

InChI=1S/C17H23N3O2S/c1-11-5-3-4-6-14(11)20-8-12(2)19-9-15(21)16-7-13(10-23-16)17(18)22/h3-7,10,12,15,19-21H,8-9H2,1-2H3,(H2,18,22)