5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-methylbenzothiophen-2-yl)-N-(4-morpholinosulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-methyl-1-benzothiophen-2-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-methylbenzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]-(4-morpholinosulfonylphenyl)amine Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NN=C(SC3)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=NN=C(SC3)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H22N4O3S3/c1-15-18-4-2-3-5-20(18)31-21(15)19-14-30-22(25-24-19)23-16-6-8-17(9-7-16)32(27,28)26-10-12-29-13-11-26/h2-9H,10-14H2,1H3,(H,23,25)