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

Systemtic Name: 4-azanyl-6-[3-[(4-fluorophenyl)methylamino]-2-methoxy-propyl]imino-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[3-[(4-fluorophenyl)methylamino]-2-methoxy-propyl]imino-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[3-[(4-fluorophenyl)methylamino]-2-methoxypropyl]imino-1,3-dimethyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[3-[(4-fluorophenyl)methylamino]-2-methoxypropyl]imino-1,3-dimethyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-6-[3-[(4-fluorobenzyl)amino]-2-methoxy-propyl]imino-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C18H23FN6OS MolecularWeight: 390.478223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NCC(CNCC2=CC=C(C=C2)F)OC)N(C1=S)C)C#N)N

Isomeric SMILES

CN1C(=C(C(=NCC(CNCC2=CC=C(C=C2)F)OC)N(C1=S)C)C#N)N

InChI

InChI=1S/C18H23FN6OS/c1-24-16(21)15(8-20)17(25(2)18(24)27)23-11-14(26-3)10-22-9-12-4-6-13(19)7-5-12/h4-7,14,22H,9-11,21H2,1-3H3