N-(2-aminocarbonylphenyl)-3-azanyl-4-cyano-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(2-carbamoylphenyl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(2-carbamoylphenyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(2-carbamoylphenyl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(2-carbamoylphenyl)-4-cyano-thiophene-2-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)N)N)C#N

InChI

InChI=1S/C19H15N5O2S/c20-10-13-15(21)16(27-19(13)23-11-6-2-1-3-7-11)18(26)24-14-9-5-4-8-12(14)17(22)25/h1-9,23H,21H2,(H2,22,25)(H,24,26)