3-methyl-N-[1-(5-oxidanylidene-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]butanamide

Systemtic Name: 3-methyl-N-[1-(5-oxidanylidene-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]butanamide Openeye Name: 3-methyl-N-[1-[5-oxo-3-(2-thienyl)-2H-1,2,4-triazin-6-yl]propyl]butanamide CAS Name: 3-methyl-N-[1-(5-oxo-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]butanamide IUPAC Name: 3-methyl-N-[1-(5-oxo-3-thiophen-2-yl-2H-1,2,4-triazin-6-yl)propyl]butanamide Traditional Name: N-[1-[5-keto-3-(2-thienyl)-2H-1,2,4-triazin-6-yl]propyl]-3-methyl-butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CS2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CS2)NC(=O)CC(C)C

InChI

InChI=1S/C15H20N4O2S/c1-4-10(16-12(20)8-9(2)3)13-15(21)17-14(19-18-13)11-6-5-7-22-11/h5-7,9-10H,4,8H2,1-3H3,(H,16,20)(H,17,19,21)