N-(4-acetamido-3-chloranyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-10-8-15(23-18(26)19(3,4)5)27-16(10)17(25)22-12-6-7-14(13(20)9-12)21-11(2)24/h6-9H,1-5H3,(H,21,24)(H,22,25)(H,23,26)