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

Systemtic Name: 4-ethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)thiadiazole-5-carboxamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H17N5O2S2/c1-2-11-14(25-20-19-11)15(22)17-10-3-4-12-13(9-10)24-16(18-12)21-5-7-23-8-6-21/h3-4,9H,2,5-8H2,1H3,(H,17,22)