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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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=C2OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C23H28N4O3S/c1-14-13-17(25-22(29)23(2,3)4)31-19(14)21(28)26-18(20-24-11-12-27(20)5)15-9-7-8-10-16(15)30-6/h7-13,18H,1-6H3,(H,25,29)(H,26,28)