5-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]thiophene-3-carboxamide Openeye Name: 5-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]thiophene-3-carboxamide CAS Name: 5-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]thiophene-3-carboxamide Traditional Name: 5-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]thiophene-3-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-18(2,9-8-13-6-4-3-5-7-13)20-11-15(21)16-10-14(12-23-16)17(19)22/h3-7,10,12,15,20-21H,8-9,11H2,1-2H3,(H2,19,22)