2-azanyl-5-(4-chlorophenyl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 2-amino-5-(4-chlorophenyl)-4-methyl-thiophene-3-carboxamide CAS Name: 2-amino-5-(4-chlorophenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-5-(4-chlorophenyl)-4-methylthiophene-3-carboxamide Traditional Name: 2-amino-5-(4-chlorophenyl)-4-methyl-thiophene-3-carboxamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-6-9(11(14)16)12(15)17-10(6)7-2-4-8(13)5-3-7/h2-5H,15H2,1H3,(H2,14,16)