ethyl 2-[2-[6-azanyl-1-(3-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[6-azanyl-1-(3-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[6-amino-1-(m-tolyl)-4-oxo-pyrimidin-2-yl]sulfanylacetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[6-amino-1-(3-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-amino-1-(3-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[[6-amino-4-keto-1-(m-tolyl)pyrimidin-2-yl]thio]acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H23N5O4S2 MolecularWeight: 521.61122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC(=C3)C)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC(=C3)C)N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S2/c1-3-34-23(33)22-21(16-9-5-4-6-10-16)29-24(36-22)27-20(32)14-35-25-28-19(31)13-18(26)30(25)17-11-7-8-15(2)12-17/h4-13H,3,14,26H2,1-2H3,(H,27,29,32)