3-(1H-benzimidazol-2-yl)-4-phenyl-thiophen-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-thiophen-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-thiophen-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-2-thiophenamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-phenylthiophen-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-4-phenyl-2-thienyl]amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C17H13N3S/c18-16-15(12(10-21-16)11-6-2-1-3-7-11)17-19-13-8-4-5-9-14(13)20-17/h1-10H,18H2,(H,19,20)