(1-phenylbenzimidazol-2-yl)-thiophen-2-yl-methanamine

Systemtic Name: (1-phenylbenzimidazol-2-yl)-thiophen-2-yl-methanamine Openeye Name: (1-phenylbenzimidazol-2-yl)-(2-thienyl)methanamine CAS Name: (1-phenyl-2-benzimidazolyl)-thiophen-2-ylmethanamine IUPAC Name: (1-phenylbenzimidazol-2-yl)-thiophen-2-ylmethanamine Traditional Name: [(1-phenylbenzimidazol-2-yl)-(2-thienyl)methyl]amine Formula: C18H15N3S MolecularWeight: 305.3968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

InChI

InChI=1S/C18H15N3S/c19-17(16-11-6-12-22-16)18-20-14-9-4-5-10-15(14)21(18)13-7-2-1-3-8-13/h1-12,17H,19H2