2-[5-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-2-thienyl]acetamide CAS Name: 2-[5-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-(p-toluidino)-6H-1,3,4-thiadiazin-5-yl]-2-thienyl]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(S3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(S3)CC(=O)N

InChI

InChI=1S/C16H16N4OS2/c1-10-2-4-11(5-3-10)18-16-20-19-13(9-22-16)14-7-6-12(23-14)8-15(17)21/h2-7H,8-9H2,1H3,(H2,17,21)(H,18,20)