5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C22H26N4O2S/c1-14-13-16(24-21(28)22(2,3)4)29-18(14)20(27)25-17(15-9-7-6-8-10-15)19-23-11-12-26(19)5/h6-13,17H,1-5H3,(H,24,28)(H,25,27)