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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S2/c1-2-17-20-21-18(26-17)19-16(23)11-8-14-6-9-15(10-7-14)27(24,25)22-12-4-3-5-13-22/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,19,21,23)