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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O2S/c1-11-10-15(24-19(26)20(3,4)5)27-16(11)18(25)21-12(2)17-22-13-8-6-7-9-14(13)23-17/h6-10,12H,1-5H3,(H,21,25)(H,22,23)(H,24,26)