N-[3-[4-[(4-hydroxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-[(4-hydroxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[(4-hydroxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[[(4-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-4-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[(4-hydroxyphenyl)methylcarbamoyl]phenyl]-4-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[(4-hydroxybenzyl)carbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H22N2O3S/c1-17-2-9-22(28-26(31)21-12-13-32-16-21)14-24(17)19-5-7-20(8-6-19)25(30)27-15-18-3-10-23(29)11-4-18/h2-14,16,29H,15H2,1H3,(H,27,30)(H,28,31)