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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O3S2/c1-3-17(4-2)20-23-24-21(29-20)22-19(26)13-10-16-8-11-18(12-9-16)30(27,28)25-14-6-5-7-15-25/h8-9,11-12,17H,3-7,10,13-15H2,1-2H3,(H,22,24,26)