4-azanylidene-1,3-dimethyl-6-[methyl-[4-(pyridin-4-ylmethyl)morpholin-2-yl]amino]-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanylidene-1,3-dimethyl-6-[methyl-[4-(pyridin-4-ylmethyl)morpholin-2-yl]amino]-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-imino-1,3-dimethyl-6-[methyl-[4-(4-pyridylmethyl)morpholin-2-yl]amino]-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-imino-1,3-dimethyl-6-[methyl-[4-(pyridin-4-ylmethyl)-2-morpholinyl]amino]-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-imino-1,3-dimethyl-6-[methyl-[4-(pyridin-4-ylmethyl)morpholin-2-yl]amino]-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-imino-1,3-dimethyl-6-[methyl-[4-(4-pyridylmethyl)morpholin-2-yl]amino]-2-thioxo-pyrimidine-5-carbonitrile Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N)N(C1=S)C)C#N)N(C)C2CN(CCO2)CC3=CC=NC=C3

Isomeric SMILES

CN1C(=C(C(=N)N(C1=S)C)C#N)N(C)C2CN(CCO2)CC3=CC=NC=C3

InChI

InChI=1S/C18H23N7OS/c1-22(17-14(10-19)16(20)23(2)18(27)24(17)3)15-12-25(8-9-26-15)11-13-4-6-21-7-5-13/h4-7,15,20H,8-9,11-12H2,1-3H3