5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-(2-amino-4-methyl-thiazol-5-yl)-N-(2-morpholinoethyl)thiophene-2-sulfonamide CAS Name: 5-(2-amino-4-methyl-5-thiazolyl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-(2-amino-4-methyl-thiazol-5-yl)-N-(2-morpholinoethyl)thiophene-2-sulfonamide Formula: C14H20N4O3S3 MolecularWeight: 388.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CC=C(S2)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CC=C(S2)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C14H20N4O3S3/c1-10-13(23-14(15)17-10)11-2-3-12(22-11)24(19,20)16-4-5-18-6-8-21-9-7-18/h2-3,16H,4-9H2,1H3,(H2,15,17)