N-(phenylmethyl)-5-(1,2,5-trimethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(phenylmethyl)-5-(1,2,5-trimethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-benzyl-5-(1,2,5-trimethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(phenylmethyl)-5-(1,2,5-trimethyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-benzyl-5-(1,2,5-trimethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: benzyl-[5-(1,2,5-trimethylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=NN=C(SC2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=NN=C(SC2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4S/c1-12-9-15(13(2)21(12)3)16-11-22-17(20-19-16)18-10-14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3,(H,18,20)