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

Systemtic Name: 3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5OS/c19-14-13(17-22-11-8-4-5-9-12(11)23-17)18(25-15(14)16(20)24)21-10-6-2-1-3-7-10/h1-9,21H,19H2,(H2,20,24)(H,22,23)