5-(1-phenylbenzimidazol-2-yl)-N,N-dithiophen-2-yl-thiophen-2-amine

Systemtic Name: 5-(1-phenylbenzimidazol-2-yl)-N,N-dithiophen-2-yl-thiophen-2-amine Openeye Name: 5-(1-phenylbenzimidazol-2-yl)-N,N-bis(2-thienyl)thiophen-2-amine CAS Name: 5-(1-phenyl-2-benzimidazolyl)-N,N-dithiophen-2-yl-2-thiophenamine IUPAC Name: 5-(1-phenylbenzimidazol-2-yl)-N,N-dithiophen-2-ylthiophen-2-amine Traditional Name: [5-(1-phenylbenzimidazol-2-yl)-2-thienyl]-bis(2-thienyl)amine Formula: C25H17N3S3 MolecularWeight: 455.61758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(S4)N(C5=CC=CS5)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(S4)N(C5=CC=CS5)C6=CC=CS6

InChI

InChI=1S/C25H17N3S3/c1-2-8-18(9-3-1)27-20-11-5-4-10-19(20)26-25(27)21-14-15-24(31-21)28(22-12-6-16-29-22)23-13-7-17-30-23/h1-17H