ethyl 2-[2-azanylidene-3-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-5-oxidanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanylidene-3-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-5-oxidanylidene-imidazolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-imino-3-[4-(isopropylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-5-oxo-imidazolidin-1-yl]acetate CAS Name: 2-[2-imino-3-[4-(methylthio)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-5-oxo-1-imidazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-imino-3-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-5-oxoimidazolidin-1-yl]acetate Traditional Name: 2-[2-imino-3-[4-(isopropylamino)-6-(methylthio)-s-triazin-2-yl]-5-keto-imidazolidin-1-yl]acetic acid ethyl ester Formula: C14H21N7O3S MolecularWeight: 367.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CN(C1=N)C2=NC(=NC(=N2)SC)NC(C)C

Isomeric SMILES

CCOC(=O)CN1C(=O)CN(C1=N)C2=NC(=NC(=N2)SC)NC(C)C

InChI

InChI=1S/C14H21N7O3S/c1-5-24-10(23)7-20-9(22)6-21(11(20)15)13-17-12(16-8(2)3)18-14(19-13)25-4/h8,15H,5-7H2,1-4H3,(H,16,17,18,19)