N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O2S/c1-14-13-19(28-23(30)24(2,3)4)31-20(14)22(29)25-16-11-9-15(10-12-16)21-26-17-7-5-6-8-18(17)27-21/h5-13H,1-4H3,(H,25,29)(H,26,27)(H,28,30)