5-(2,2-dimethylpropanoylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-12-10-17(23-20(27)21(3,4)5)28-18(12)19(26)22-15-6-7-16-14(11-15)8-9-24(16)13(2)25/h6-7,10-11H,8-9H2,1-5H3,(H,22,26)(H,23,27)