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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-acenaphthen-5-yl-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H24N2O2S/c1-13-12-18(25-22(27)23(2,3)4)28-20(13)21(26)24-17-11-10-15-9-8-14-6-5-7-16(17)19(14)15/h5-7,10-12H,8-9H2,1-4H3,(H,24,26)(H,25,27)