N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorobenzoyl)piperazine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorobenzoyl)piperazine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorobenzoyl)piperazine-1-carboxamide Formula: C17H18FN5O2S MolecularWeight: 375.420523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H18FN5O2S/c18-13-5-3-12(4-6-13)15(24)22-7-9-23(10-8-22)17(25)19-16-21-20-14(26-16)11-1-2-11/h3-6,11H,1-2,7-10H2,(H,19,21,25)