3-(1-methylbenzimidazol-2-yl)-4-phenyl-thiophen-2-amine

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-4-phenyl-thiophen-2-amine Openeye Name: 3-(1-methylbenzimidazol-2-yl)-4-phenyl-thiophen-2-amine CAS Name: 3-(1-methyl-2-benzimidazolyl)-4-phenyl-2-thiophenamine IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-4-phenylthiophen-2-amine Traditional Name: [3-(1-methylbenzimidazol-2-yl)-4-phenyl-2-thienyl]amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(SC=C3C4=CC=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(SC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N3S/c1-21-15-10-6-5-9-14(15)20-18(21)16-13(11-22-17(16)19)12-7-3-2-4-8-12/h2-11H,19H2,1H3