N-[4,6-bis(oxidanylidene)-5-thiophen-2-yl-1H-1,3,5-triazin-2-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-5-thiophen-2-yl-1H-1,3,5-triazin-2-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-[4,6-dioxo-5-(2-thienyl)-1H-1,3,5-triazin-2-yl]-N-isobutyl-acetamide CAS Name: N-(4,6-dioxo-5-thiophen-2-yl-1H-1,3,5-triazin-2-yl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(4,6-dioxo-5-thiophen-2-yl-1H-1,3,5-triazin-2-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-[4,6-diketo-5-(2-thienyl)-1H-s-triazin-2-yl]-N-isobutyl-acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC(=O)N(C(=O)N1)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC(C)CN(C1=NC(=O)N(C(=O)N1)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C13H16N4O3S/c1-8(2)7-16(9(3)18)11-14-12(19)17(13(20)15-11)10-5-4-6-21-10/h4-6,8H,7H2,1-3H3,(H,14,15,19,20)