3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophene-2-carbonitrile

Systemtic Name: 3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophene-2-carbonitrile Openeye Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carbonitrile CAS Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenecarbonitrile IUPAC Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carbonitrile Traditional Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carbonitrile Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C#N)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C#N)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N5S/c19-10-14-16(20)15(17-22-12-8-4-5-9-13(12)23-17)18(24-14)21-11-6-2-1-3-7-11/h1-9,21H,20H2,(H,22,23)