5-azanyl-4-cyano-3-methyl-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-3-methyl-N-[(E)-4-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-3-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-3-methyl-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-3-methyl-N-[(E)-4-pyridylmethyleneamino]thiophene-2-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C13H11N5OS/c1-8-10(6-14)12(15)20-11(8)13(19)18-17-7-9-2-4-16-5-3-9/h2-5,7H,15H2,1H3,(H,18,19)/b17-7+