4-azanyl-2-phenylazanyl-5-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-phenylazanyl-5-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-anilino-5-(thiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-anilino-5-[oxo(thiophen-2-yl)methyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-anilino-5-(thiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-anilino-5-(2-thenoyl)thiophene-3-carbonitrile Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CS3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CS3)N)C#N

InChI

InChI=1S/C16H11N3OS2/c17-9-11-13(18)15(14(20)12-7-4-8-21-12)22-16(11)19-10-5-2-1-3-6-10/h1-8,19H,18H2