N-[3-[[5-(3-methyl-1-benzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-(3-methyl-1-benzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(3-methylbenzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-(3-methyl-1-benzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(3-methyl-1-benzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-(3-methylbenzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NN=C(SC3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=NN=C(SC3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C20H18N4OS2/c1-12-16-8-3-4-9-18(16)27-19(12)17-11-26-20(24-23-17)22-15-7-5-6-14(10-15)21-13(2)25/h3-10H,11H2,1-2H3,(H,21,25)(H,22,24)