N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-yl)pentanamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-yl)pentanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-yl)pentanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formyl-1-piperazinyl)pentanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-yl)pentanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazino)valeramide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCN(CC3)C=O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCN(CC3)C=O

InChI

InChI=1S/C18H22ClN5O2S/c1-2-5-15(24-10-8-23(12-25)9-11-24)16(26)20-18-22-21-17(27-18)13-6-3-4-7-14(13)19/h3-4,6-7,12,15H,2,5,8-11H2,1H3,(H,20,22,26)