N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-methyl-2-thienyl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[1,3-dihydroxy-1-(4-methyl-2-thiophenyl)propan-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1,3-dihydroxy-1-(4-methylthiophen-2-yl)propan-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-methyl-2-thienyl)ethyl]-3,3-diphenyl-propionamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C(CO)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CSC(=C1)C(C(CO)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3S/c1-16-12-21(28-15-16)23(27)20(14-25)24-22(26)13-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-12,15,19-20,23,25,27H,13-14H2,1H3,(H,24,26)