N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C25H39N7OS MolecularWeight: 485.68846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3CCCN(C3)C4=NN=C(S4)N5C=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3CCCN(C3)C4=NN=C(S4)N5C=CC=C5

InChI

InChI=1S/C25H39N7OS/c33-23(26-11-7-12-29-16-18-30(19-17-29)22-9-2-1-3-10-22)21-8-6-15-32(20-21)25-28-27-24(34-25)31-13-4-5-14-31/h4-5,13-14,21-22H,1-3,6-12,15-20H2,(H,26,33)