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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide Formula: C16H18FN5OS MolecularWeight: 347.410423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN5OS/c17-12-3-5-13(6-4-12)21-7-9-22(10-8-21)16(23)18-15-20-19-14(24-15)11-1-2-11/h3-6,11H,1-2,7-10H2,(H,18,20,23)