2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C18H19N7O2S2 MolecularWeight: 429.51916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=NC=CS3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=NC=CS3)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N7O2S2/c26-14(21-17-19-6-11-28-17)12-29-18-23-15(20-13-4-2-1-3-5-13)22-16(24-18)25-7-9-27-10-8-25/h1-6,11H,7-10,12H2,(H,19,21,26)(H,20,22,23,24)