[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-thiophen-2-yl-methanamine

Systemtic Name: [1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-thiophen-2-yl-methanamine Openeye Name: [1-(2-morpholinoethyl)benzimidazol-2-yl]-(2-thienyl)methanamine CAS Name: [1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-thiophen-2-ylmethanamine IUPAC Name: [1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-thiophen-2-ylmethanamine Traditional Name: [[1-(2-morpholinoethyl)benzimidazol-2-yl]-(2-thienyl)methyl]amine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

InChI

InChI=1S/C18H22N4OS/c19-17(16-6-3-13-24-16)18-20-14-4-1-2-5-15(14)22(18)8-7-21-9-11-23-12-10-21/h1-6,13,17H,7-12,19H2