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

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]thiophene-3-carboxamide hydrochloride Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiophene-3-carboxamide hydrochloride CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-3-thiophenecarboxamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]thiophene-3-carboxamide hydrochloride Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiophene-3-carboxamide hydrochloride Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S.ClH/c1-12(7-8-13-5-3-2-4-6-13)19-10-15(20)16-9-14(11-22-16)17(18)21;/h2-6,9,11-12,15,19-20H,7-8,10H2,1H3,(H2,18,21);1H