N-(2-aminocarbonyl-4-chloranyl-phenyl)-5-azanyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-5-azanyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-(2-carbamoyl-4-chloro-phenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-N-(2-carbamoyl-4-chlorophenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-N-(2-carbamoyl-4-chlorophenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-(2-carbamoyl-4-chloro-phenyl)-3-methyl-thiophene-2-carboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1)N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H12ClN3O2S/c1-6-4-10(15)20-11(6)13(19)17-9-3-2-7(14)5-8(9)12(16)18/h2-5H,15H2,1H3,(H2,16,18)(H,17,19)