5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]thiophene-3-carboxamide Openeye Name: 5-[2-[[3-(4-dimethylaminophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]thiophene-3-carboxamide CAS Name: 5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-hydroxyethyl]-3-thiophenecarboxamide IUPAC Name: 5-[2-[4-(4-dimethylaminophenyl)butan-2-ylamino]-1-hydroxyethyl]thiophene-3-carboxamide Traditional Name: 5-[2-[[3-(4-dimethylaminophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]thiophene-3-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)NCC(C2=CC(=CS2)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-13(4-5-14-6-8-16(9-7-14)22(2)3)21-11-17(23)18-10-15(12-25-18)19(20)24/h6-10,12-13,17,21,23H,4-5,11H2,1-3H3,(H2,20,24)