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

Systemtic Name: N-(3-aminocarbonylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-carbamoylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-carbamoylphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-carbamoylphenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-10-8-13(21-17(24)18(2,3)4)25-14(10)16(23)20-12-7-5-6-11(9-12)15(19)22/h5-9H,1-4H3,(H2,19,22)(H,20,23)(H,21,24)