N-(2-aminophenyl)-5-[(cyclohexylcarbonylamino)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(cyclohexylcarbonylamino)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(cyclohexanecarbonylamino)methyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[cyclohexyl(oxo)methyl]amino]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[(cyclohexanecarbonylamino)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(cyclohexanecarbonylamino)methyl]benzothiophene-2-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H25N3O2S/c24-18-8-4-5-9-19(18)26-23(28)21-13-17-12-15(10-11-20(17)29-21)14-25-22(27)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14,24H2,(H,25,27)(H,26,28)