N-[6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]-1,3-thiazol-4-amine

Systemtic Name: N-[6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]-1,3-thiazol-4-amine Openeye Name: N-[6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]thiazol-4-amine CAS Name: N-[6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]-4-thiazolamine IUPAC Name: N-[6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]-1,3-thiazol-4-amine Traditional Name: [6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]-thiazol-4-yl-amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=C(N=N2)C3CC3)NC4=CSC=N4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=C(N=N2)C3CC3)NC4=CSC=N4

InChI

InChI=1S/C16H15N5O2S/c1-22-11-3-2-4-12(7-11)23-16-19-15(18-13-8-24-9-17-13)14(20-21-16)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,18,19,21)