5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-naphthalen-2-yloxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-naphthalen-2-yloxyethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(2-naphthyloxy)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(2-naphthalenyloxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-naphthalen-2-yloxyethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-(2-naphthoxy)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O3S/c1-15-13-19(25-22(27)23(2,3)4)29-20(15)21(26)24-11-12-28-18-10-9-16-7-5-6-8-17(16)14-18/h5-10,13-14H,11-12H2,1-4H3,(H,24,26)(H,25,27)