3-azanyl-4-cyano-N-(5-methyl-1,2-oxazol-3-yl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(5-methyl-1,2-oxazol-3-yl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C16H13N5O2S/c1-9-7-12(21-23-9)20-15(22)14-13(18)11(8-17)16(24-14)19-10-5-3-2-4-6-10/h2-7,19H,18H2,1H3,(H,20,21,22)