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

Systemtic Name: 4-azanyl-6-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[[4-[(4-methoxyphenyl)methyl]-2-morpholinyl]methylimino]-1,3-dimethyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-1,3-dimethyl-6-[(4-p-anisylmorpholin-2-yl)methylimino]-2-thioxo-pyrimidine-5-carbonitrile Formula: C20H26N6O2S MolecularWeight: 414.52444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NCC2CN(CCO2)CC3=CC=C(C=C3)OC)N(C1=S)C)C#N)N

Isomeric SMILES

CN1C(=C(C(=NCC2CN(CCO2)CC3=CC=C(C=C3)OC)N(C1=S)C)C#N)N

InChI

InChI=1S/C20H26N6O2S/c1-24-18(22)17(10-21)19(25(2)20(24)29)23-11-16-13-26(8-9-28-16)12-14-4-6-15(27-3)7-5-14/h4-7,16H,8-9,11-13,22H2,1-3H3