N,N-dimethyl-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]thiophene-3-carboxamide

Systemtic Name: N,N-dimethyl-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]thiophene-3-carboxamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-N,N-dimethyl-thiophene-3-carboxamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-N,N-dimethyl-3-thiophenecarboxamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-N,N-dimethylthiophene-3-carboxamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-N,N-dimethyl-thiophene-3-carboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=CS2)C(=O)N(C)C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=CS2)C(=O)N(C)C)O

InChI

InChI=1S/C19H26N2O2S/c1-14(9-10-15-7-5-4-6-8-15)20-12-17(22)18-11-16(13-24-18)19(23)21(2)3/h4-8,11,13-14,17,20,22H,9-10,12H2,1-3H3