N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-cumenylsulfonylamino)propionamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H22N4O3S2/c1-4-15-19-20-16(24-15)18-14(21)9-10-17-25(22,23)13-7-5-12(6-8-13)11(2)3/h5-8,11,17H,4,9-10H2,1-3H3,(H,18,20,21)