N-[3-[[(4-iodophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[[(4-iodophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-iodoanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-iodoanilino)-phenylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-iodoanilino)-phenylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-iodoanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H23IN2OS MolecularWeight: 538.44309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC=C(C=C3)I)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC=C(C=C3)I)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23IN2OS/c1-17-18(2)31-26(29-25(30)20-11-7-4-8-12-20)23(17)24(19-9-5-3-6-10-19)28-22-15-13-21(27)14-16-22/h3-16,24,28H,1-2H3,(H,29,30)