N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O4S2/c1-2-3-4-18-21-22-19(28-18)20-17(24)10-7-15-5-8-16(9-6-15)29(25,26)23-11-13-27-14-12-23/h5-6,8-9H,2-4,7,10-14H2,1H3,(H,20,22,24)