4-azanyl-6-[[4-[(4-fluorophenyl)methyl]morpholin-3-yl]methylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-[[4-[(4-fluorophenyl)methyl]morpholin-3-yl]methylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[[4-[(4-fluorophenyl)methyl]morpholin-3-yl]methylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[[4-[(4-fluorophenyl)methyl]-3-morpholinyl]methylimino]-1,3-dimethyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[[4-[(4-fluorophenyl)methyl]morpholin-3-yl]methylimino]-1,3-dimethyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-6-[[4-(4-fluorobenzyl)morpholin-3-yl]methylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C19H23FN6OS MolecularWeight: 402.488923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NCC2COCCN2CC3=CC=C(C=C3)F)N(C1=S)C)C#N)N

Isomeric SMILES

CN1C(=C(C(=NCC2COCCN2CC3=CC=C(C=C3)F)N(C1=S)C)C#N)N

InChI

InChI=1S/C19H23FN6OS/c1-24-17(22)16(9-21)18(25(2)19(24)28)23-10-15-12-27-8-7-26(15)11-13-3-5-14(20)6-4-13/h3-6,15H,7-8,10-12,22H2,1-2H3