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

Systemtic Name: N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2=CC=CS2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2=CC=CS2)C(=O)C3CCCCC3

InChI

InChI=1S/C24H33N3O2S/c1-24(2,16-25)17-27(23(29)18-9-4-3-5-10-18)15-19-11-6-7-12-20(19)26-22(28)21-13-8-14-30-21/h6-8,11-14,18H,3-5,9-10,15-17,25H2,1-2H3,(H,26,28)