N-[5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-1-piperidin-1-yl-methanimine Openeye Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-1-(1-piperidyl)methanimine CAS Name: N-[5-[4-(3-chlorophenyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]-1-piperidin-1-ylmethanimine Traditional Name: [5-[4-(3-chlorophenyl)piperazino]-1,3,4-thiadiazol-2-yl]-(piperidinomethylene)amine Formula: C18H23ClN6S MolecularWeight: 390.93342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NN=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C=NC2=NN=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H23ClN6S/c19-15-5-4-6-16(13-15)24-9-11-25(12-10-24)18-22-21-17(26-18)20-14-23-7-2-1-3-8-23/h4-6,13-14H,1-3,7-12H2