5-azanyl-6-[heptyl-(phenylmethyl)amino]-2-methyl-1H-pyrimidine-4-thione

Systemtic Name: 5-azanyl-6-[heptyl-(phenylmethyl)amino]-2-methyl-1H-pyrimidine-4-thione Openeye Name: 5-amino-6-[benzyl(heptyl)amino]-2-methyl-1H-pyrimidine-4-thione CAS Name: 5-amino-6-[heptyl-(phenylmethyl)amino]-2-methyl-1H-pyrimidine-4-thione IUPAC Name: 5-amino-6-[benzyl(heptyl)amino]-2-methyl-1H-pyrimidine-4-thione Traditional Name: 5-amino-6-[benzyl(heptyl)amino]-2-methyl-1H-pyrimidine-4-thione Formula: C19H28N4S MolecularWeight: 344.51742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=CC=CC=C1)C2=C(C(=S)N=C(N2)C)N

Isomeric SMILES

CCCCCCCN(CC1=CC=CC=C1)C2=C(C(=S)N=C(N2)C)N

InChI

InChI=1S/C19H28N4S/c1-3-4-5-6-10-13-23(14-16-11-8-7-9-12-16)18-17(20)19(24)22-15(2)21-18/h7-9,11-12H,3-6,10,13-14,20H2,1-2H3,(H,21,22,24)