octan-2-yl [[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyclopropyl-amino]sulfanylmethanoate

Systemtic Name: octan-2-yl [[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyclopropyl-amino]sulfanylmethanoate Openeye Name: 1-methylheptyl [[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]-cyclopropyl-amino]sulfanylformate CAS Name: [[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyclopropylamino]thio]formic acid octan-2-yl ester IUPAC Name: octan-2-yl [[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-cyclopropylamino]sulfanylformate Traditional Name: [[[4-chloro-6-(isopropylamino)-s-triazin-2-yl]-cyclopropyl-amino]thio]formic acid 1-methylheptyl ester Formula: C18H30ClN5O2S MolecularWeight: 415.9811

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)SN(C1CC1)C2=NC(=NC(=N2)NC(C)C)Cl

Isomeric SMILES

CCCCCCC(C)OC(=O)SN(C1CC1)C2=NC(=NC(=N2)NC(C)C)Cl

InChI

InChI=1S/C18H30ClN5O2S/c1-5-6-7-8-9-13(4)26-18(25)27-24(14-10-11-14)17-22-15(19)21-16(23-17)20-12(2)3/h12-14H,5-11H2,1-4H3,(H,20,21,22,23)