N-(2-aminophenyl)-6-[1-[(4-chlorophenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[1-[(4-chlorophenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[1-[(4-chlorophenyl)methylamino]ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[1-[(4-chlorophenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[1-[(4-chlorophenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[1-[(4-chlorobenzyl)amino]ethyl]benzothiophene-2-carboxamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3OS/c1-15(27-14-16-6-10-19(25)11-7-16)17-8-9-18-13-23(30-22(18)12-17)24(29)28-21-5-3-2-4-20(21)26/h2-13,15,27H,14,26H2,1H3,(H,28,29)