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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N4O2S/c1-13-12-17(24-20(27)21(3,4)5)28-18(13)19(26)22-10-11-25-14(2)23-15-8-6-7-9-16(15)25/h6-9,12H,10-11H2,1-5H3,(H,22,26)(H,24,27)