4-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)thiadiazole-5-carboxamide Formula: C18H21N5O2S3 MolecularWeight: 435.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC

InChI

InChI=1S/C18H21N5O2S3/c1-12-16(28-21-20-12)17(24)23(6-5-22-7-9-25-10-8-22)18-19-14-4-3-13(26-2)11-15(14)27-18/h3-4,11H,5-10H2,1-2H3