N-[[5-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)-2-thienyl]methyl]acetamide CAS Name: N-[[5-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)-2-thienyl]methyl]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

InChI

InChI=1S/C18H20N4OS2/c1-13(23)19-11-15-8-9-17(25-15)16-12-24-18(22(2)21-16)20-10-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,19,23)