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4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name:4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Openeye Name:4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide
CAS Name:4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
IUPAC Name:4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Traditional Name:4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide
Formula: C16H21FN4O3S2
MolecularWeight: 400.491343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F


Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C16H21FN4O3S2/c1-11(2)15-19-20-16(25-15)18-14(22)5-4-10-21(3)26(23,24)13-8-6-12(17)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,18,20,22)


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