3-azanyl-4-cyano-5-(3-methylphenoxy)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-5-(3-methylphenoxy)thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-5-(3-methylphenoxy)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-5-(3-methylphenoxy)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-5-(3-methylphenoxy)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-5-(3-methylphenoxy)thiophene-2-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C(=O)N)N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C(=O)N)N)C#N

InChI

InChI=1S/C13H11N3O2S/c1-7-3-2-4-8(5-7)18-13-9(6-14)10(15)11(19-13)12(16)17/h2-5H,15H2,1H3,(H2,16,17)