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

Systemtic Name: 1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4H-1,3,4-thiadiazin-5-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(benzylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4H-1,3,4-thiadiazin-5-yl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(benzylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(benzylamino)-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=NN2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=NN2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-11-16(13(3)23)12(2)20-17(11)15-10-24-18(22-21-15)19-9-14-7-5-4-6-8-14/h4-8,10,20-21H,9H2,1-3H3,(H,19,22)