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

Systemtic Name: 5-[1-oxidanyl-2-[4-(4-phenylphenyl)butan-2-ylamino]ethyl]thiophene-3-carboxamide Openeye Name: 5-[1-hydroxy-2-[[1-methyl-3-(4-phenylphenyl)propyl]amino]ethyl]thiophene-3-carboxamide CAS Name: 5-[1-hydroxy-2-[4-(4-phenylphenyl)butan-2-ylamino]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-[1-hydroxy-2-[4-(4-phenylphenyl)butan-2-ylamino]ethyl]thiophene-3-carboxamide Traditional Name: 5-[1-hydroxy-2-[[1-methyl-3-(4-phenylphenyl)propyl]amino]ethyl]thiophene-3-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CC=CC=C2)NCC(C3=CC(=CS3)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CC=CC=C2)NCC(C3=CC(=CS3)C(=O)N)O

InChI

InChI=1S/C23H26N2O2S/c1-16(25-14-21(26)22-13-20(15-28-22)23(24)27)7-8-17-9-11-19(12-10-17)18-5-3-2-4-6-18/h2-6,9-13,15-16,21,25-26H,7-8,14H2,1H3,(H2,24,27)