4-azanyl-5-(4-chlorophenyl)carbonyl-2-(methylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(methylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(methylamino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(methylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(methylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(methylamino)thiophene-3-carboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)N

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)N

InChI

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