5-azanyl-4-cyano-N-[(2-methoxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-[(2-methoxyphenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-[(2-methoxyphenyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[(2-methoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[(2-methoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-3-methyl-N-(o-anisylideneamino)thiophene-2-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=CC=C2OC

InChI

InChI=1S/C15H14N4O2S/c1-9-11(7-16)14(17)22-13(9)15(20)19-18-8-10-5-3-4-6-12(10)21-2/h3-6,8H,17H2,1-2H3,(H,19,20)