1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=NN2)NC(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=NN2)NC(C)(C)C

InChI

InChI=1S/C15H22N4OS/c1-8-12(10(3)20)9(2)16-13(8)11-7-21-14(19-18-11)17-15(4,5)6/h7,16,18H,1-6H3,(H,17,19)