N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]-4-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]-4-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]thiophene-2-carboxamide Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)Cl)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C24H32ClN3O2S/c1-24(2,15-26)16-28(23(30)17-7-4-3-5-8-17)14-18-13-19(10-11-20(18)25)27-22(29)21-9-6-12-31-21/h6,9-13,17H,3-5,7-8,14-16,26H2,1-2H3,(H,27,29)