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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-5-methylthiophene-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-5-methyl-thiophene-2-carboxamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C13H14N2O2S/c1-8-3-6-12(18-8)13(16)15-9-4-5-11(17-2)10(14)7-9/h3-7H,14H2,1-2H3,(H,15,16)