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

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-14(2)18-21-22-19(27-18)20-17(24)11-8-15-6-9-16(10-7-15)28(25,26)23-12-4-3-5-13-23/h6-7,9-10,14H,3-5,8,11-13H2,1-2H3,(H,20,22,24)