5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H23N3O2S2/c1-12-9-17(24-20(26)21(3,4)5)28-18(12)19(25)23-15-8-6-7-14(10-15)16-11-27-13(2)22-16/h6-11H,1-5H3,(H,23,25)(H,24,26)