4-azanyl-6-[5-[(4-fluorophenyl)methylamino]pentylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-[5-[(4-fluorophenyl)methylamino]pentylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[5-[(4-fluorophenyl)methylamino]pentylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[5-[(4-fluorophenyl)methylamino]pentylimino]-1,3-dimethyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[5-[(4-fluorophenyl)methylamino]pentylimino]-1,3-dimethyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-6-[5-[(4-fluorobenzyl)amino]pentylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C19H25FN6S MolecularWeight: 388.505403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NCCCCCNCC2=CC=C(C=C2)F)N(C1=S)C)C#N)N

Isomeric SMILES

CN1C(=C(C(=NCCCCCNCC2=CC=C(C=C2)F)N(C1=S)C)C#N)N

InChI

InChI=1S/C19H25FN6S/c1-25-17(22)16(12-21)18(26(2)19(25)27)24-11-5-3-4-10-23-13-14-6-8-15(20)9-7-14/h6-9,23H,3-5,10-11,13,22H2,1-2H3