6-(4-methoxyphenyl)-2-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[2-(4-methylthiazol-2-yl)ethylamino]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-methyl-2-thiazolyl)ethylamino]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[2-(4-methylthiazol-2-yl)ethylamino]-1H-pyrimidine-5-carbonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CCNC2=NC(=O)C(=C(N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)CCNC2=NC(=O)C(=C(N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H17N5O2S/c1-11-10-26-15(21-11)7-8-20-18-22-16(14(9-19)17(24)23-18)12-3-5-13(25-2)6-4-12/h3-6,10H,7-8H2,1-2H3,(H2,20,22,23,24)