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

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-24(2,16-25)17-27(23(29)19-9-4-3-5-10-19)15-18-8-6-11-20(14-18)26-22(28)21-12-7-13-30-21/h3-14H,15-17,25H2,1-2H3,(H,26,28)