[2-azanyl-4-[[(4-methoxyphenyl)-methyl-amino]methyl]-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-4-[[(4-methoxyphenyl)-methyl-amino]methyl]-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-4-[(4-methoxy-N-methyl-anilino)methyl]-5-phenyl-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-4-[(4-methoxy-N-methylanilino)methyl]-5-phenyl-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-4-[(4-methoxy-N-methylanilino)methyl]-5-phenylthiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-4-[(4-methoxy-N-methyl-anilino)methyl]-5-phenyl-3-thienyl]-(4-chlorophenyl)methanone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23ClN2O2S/c1-29(20-12-14-21(31-2)15-13-20)16-22-23(24(30)17-8-10-19(27)11-9-17)26(28)32-25(22)18-6-4-3-5-7-18/h3-15H,16,28H2,1-2H3