N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C20H19FN4O3S2 MolecularWeight: 446.518263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H19FN4O3S2/c21-15-8-4-5-9-17(15)30(27,28)25-16(12-13-6-2-1-3-7-13)18(26)22-20-24-23-19(29-20)14-10-11-14/h1-9,14,16,25H,10-12H2,(H,22,24,26)