(4-cyclohexylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-3-piperidyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-3-piperidyl]methanone Formula: C22H32N6OS MolecularWeight: 428.59408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N6OS/c29-20(26-15-13-25(14-16-26)19-8-2-1-3-9-19)18-7-6-12-28(17-18)22-24-23-21(30-22)27-10-4-5-11-27/h4-5,10-11,18-19H,1-3,6-9,12-17H2