1-(1,3-benzoxazol-2-yl)-5-thiophen-2-yl-pentan-2-amine

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-5-thiophen-2-yl-pentan-2-amine Openeye Name: 1-(1,3-benzoxazol-2-yl)-5-(2-thienyl)pentan-2-amine CAS Name: 1-(1,3-benzoxazol-2-yl)-5-thiophen-2-yl-2-pentanamine IUPAC Name: 1-(1,3-benzoxazol-2-yl)-5-thiophen-2-ylpentan-2-amine Traditional Name: [1-(1,3-benzoxazol-2-ylmethyl)-4-(2-thienyl)butyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(CCCC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC(CCCC3=CC=CS3)N

InChI

InChI=1S/C16H18N2OS/c17-12(5-3-6-13-7-4-10-20-13)11-16-18-14-8-1-2-9-15(14)19-16/h1-2,4,7-10,12H,3,5-6,11,17H2