5-[1-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-[1-[[3-(4-dimethylaminophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]thiophene-2-carboxamide CAS Name: 5-[1-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-hydroxyethyl]thiophene-2-carboxamide Traditional Name: 5-[1-[[3-(4-dimethylaminophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]thiophene-2-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)N(C)C)NC(C)(C2=CC=C(S2)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)N(C)C)NC(C)(C2=CC=C(S2)C(=O)N)O

InChI

InChI=1S/C19H27N3O2S/c1-13(5-6-14-7-9-15(10-8-14)22(3)4)21-19(2,24)17-12-11-16(25-17)18(20)23/h7-13,21,24H,5-6H2,1-4H3,(H2,20,23)