N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine CAS Name: N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine IUPAC Name: N-[3-(2-thiophen-2-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[3-[2-(2-thienyl)ethyl]-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCC2=CC=CS2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1NC(=NCN1CCC2=CC=CS2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H17N5OS/c1-2-6-14-13(5-1)19-16(22-14)20-15-17-10-21(11-18-15)8-7-12-4-3-9-23-12/h1-6,9H,7-8,10-11H2,(H2,17,18,19,20)