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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H28N4O3S2/c1-2-3-7-19-22-23-20(28-19)21-18(25)13-10-16-8-11-17(12-9-16)29(26,27)24-14-5-4-6-15-24/h8-9,11-12H,2-7,10,13-15H2,1H3,(H,21,23,25)