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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazino]propionamide Formula: C18H22FN5OS MolecularWeight: 375.463583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H22FN5OS/c19-14-3-5-15(6-4-14)24-11-9-23(10-12-24)8-7-16(25)20-18-22-21-17(26-18)13-1-2-13/h3-6,13H,1-2,7-12H2,(H,20,22,25)