4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-2-anilino-5-benzoyl-thiophene-3-carbonitrile CAS Name: 4-amino-2-anilino-5-benzoyl-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-anilino-5-benzoylthiophene-3-carbonitrile Traditional Name: 4-amino-2-anilino-5-benzoyl-thiophene-3-carbonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C18H13N3OS/c19-11-14-15(20)17(16(22)12-7-3-1-4-8-12)23-18(14)21-13-9-5-2-6-10-13/h1-10,21H,20H2