benzene; 3-methoxypropyl-[4-(propan-2-ylamino)-6-(propylamino)-1,3,5-triazin-2-yl]cyanamide

Systemtic Name: benzene; 3-methoxypropyl-[4-(propan-2-ylamino)-6-(propylamino)-1,3,5-triazin-2-yl]cyanamide Openeye Name: benzene; [4-(isopropylamino)-6-(propylamino)-1,3,5-triazin-2-yl]-(3-methoxypropyl)cyanamide CAS Name: benzene; 3-methoxypropyl-[4-(propan-2-ylamino)-6-(propylamino)-1,3,5-triazin-2-yl]cyanamide IUPAC Name: benzene; 3-methoxypropyl-[4-(propan-2-ylamino)-6-(propylamino)-1,3,5-triazin-2-yl]cyanamide Traditional Name: benzene; [4-(isopropylamino)-6-(propylamino)-s-triazin-2-yl]-(3-methoxypropyl)cyanamide Formula: C20H31N7O MolecularWeight: 385.50644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)N(CCCOC)C#N)NC(C)C.C1=CC=CC=C1

Isomeric SMILES

CCCNC1=NC(=NC(=N1)N(CCCOC)C#N)NC(C)C.C1=CC=CC=C1

InChI

InChI=1S/C14H25N7O.C6H6/c1-5-7-16-12-18-13(17-11(2)3)20-14(19-12)21(10-15)8-6-9-22-4;1-2-4-6-5-3-1/h11H,5-9H2,1-4H3,(H2,16,17,18,19,20);1-6H