1-oxidanyl-1-[4-[5-[(4-phenylphenyl)methyl]thiophen-2-yl]but-3-yn-2-yl]urea

Systemtic Name: 1-oxidanyl-1-[4-[5-[(4-phenylphenyl)methyl]thiophen-2-yl]but-3-yn-2-yl]urea Openeye Name: 1-hydroxy-1-[1-methyl-3-[5-[(4-phenylphenyl)methyl]-2-thienyl]prop-2-ynyl]urea CAS Name: 1-hydroxy-1-[4-[5-[(4-phenylphenyl)methyl]-2-thiophenyl]but-3-yn-2-yl]urea IUPAC Name: 1-hydroxy-1-[4-[5-[(4-phenylphenyl)methyl]thiophen-2-yl]but-3-yn-2-yl]urea Traditional Name: 1-hydroxy-1-[1-methyl-3-[5-(4-phenylbenzyl)-2-thienyl]prop-2-ynyl]urea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=C(S1)CC2=CC=C(C=C2)C3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(C#CC1=CC=C(S1)CC2=CC=C(C=C2)C3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C22H20N2O2S/c1-16(24(26)22(23)25)7-12-20-13-14-21(27-20)15-17-8-10-19(11-9-17)18-5-3-2-4-6-18/h2-6,8-11,13-14,16,26H,15H2,1H3,(H2,23,25)