4-[[4-(furan-2-ylmethylamino)-6-(thiophen-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 4-[[4-(furan-2-ylmethylamino)-6-(thiophen-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 4-[[4-(2-furylmethylamino)-6-(2-thienylamino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 4-[[4-(2-furanylmethylamino)-6-(thiophen-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 4-[[4-(furan-2-ylmethylamino)-6-(thiophen-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 4-[[4-(2-furfurylamino)-6-(2-thienylamino)-s-triazin-2-yl]amino]phenol Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=CS3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=CS3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C18H16N6O2S/c25-13-7-5-12(6-8-13)20-17-22-16(19-11-14-3-1-9-26-14)23-18(24-17)21-15-4-2-10-27-15/h1-10,25H,11H2,(H3,19,20,21,22,23,24)