5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-ylsulfonyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholinosulfonyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-ylsulfonylthiophene-2-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholinosulfonyl-thiophene-2-carboxamide Formula: C13H16N4O4S3 MolecularWeight: 388.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C13H16N4O4S3/c1-8-11(24(19,20)17-3-5-21-6-4-17)7-10(22-8)12(18)14-13-16-15-9(2)23-13/h7H,3-6H2,1-2H3,(H,14,16,18)