1-methyl-N-(4-methylphenyl)-6-oxidanylidene-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-pyrimidine-5-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-6-oxidanylidene-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-pyrimidine-5-carboxamide Openeye Name: 1-methyl-6-oxo-2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-6-oxo-2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-5-pyrimidinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-6-oxo-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylpyrimidine-5-carboxamide Traditional Name: 6-keto-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N5O3S2/c1-11-3-5-12(6-4-11)21-15(25)13-9-20-18(23(2)16(13)26)28-10-14(24)22-17-19-7-8-27-17/h3-9H,10H2,1-2H3,(H,21,25)(H,19,22,24)