N-(3-azanyl-4-methyl-phenyl)thiophene-3-carboxamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)thiophene-3-carboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)thiophene-3-carboxamide CAS Name: N-(3-amino-4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)thiophene-3-carboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)thiophene-3-carboxamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)N

InChI

InChI=1S/C12H12N2OS/c1-8-2-3-10(6-11(8)13)14-12(15)9-4-5-16-7-9/h2-7H,13H2,1H3,(H,14,15)