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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-morpholin-4-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-morpholinosulfonyl-thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-morpholin-4-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-morpholinosulfonyl-thiophene-2-carboxamide Formula: C14H18N4O4S3 MolecularWeight: 402.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H18N4O4S3/c1-3-12-16-17-14(24-12)15-13(19)10-8-11(9(2)23-10)25(20,21)18-4-6-22-7-5-18/h8H,3-7H2,1-2H3,(H,15,17,19)