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

Systemtic Name: 5-(1H-indol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1H-indol-3-yl)-N-(4-morpholinosulfonylphenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1H-indol-3-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1H-indol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-(4-morpholinosulfonylphenyl)amine Formula: C21H21N5O3S2 MolecularWeight: 455.55314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NNC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NNC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H21N5O3S2/c27-31(28,26-9-11-29-12-10-26)16-7-5-15(6-8-16)23-21-25-24-20(14-30-21)18-13-22-19-4-2-1-3-17(18)19/h1-8,13-14,22,24H,9-12H2,(H,23,25)