5-(3-methoxyphenyl)-N-(phenylmethyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-methoxyphenyl)-N-(phenylmethyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-benzyl-5-(3-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-methoxyphenyl)-N-(phenylmethyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-benzyl-5-(3-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: benzyl-[5-(3-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=NN2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=NN2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-21-15-9-5-8-14(10-15)16-12-22-17(20-19-16)18-11-13-6-3-2-4-7-13/h2-10,12,19H,11H2,1H3,(H,18,20)