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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-13-19-20-17(25-13)18-16(22)10-7-14-5-8-15(9-6-14)26(23,24)21-11-3-2-4-12-21/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,18,20,22)