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

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

InChI

InChI=1S/C18H26N6OS/c1-2-21-11-13-22(14-12-21)16(25)15-7-6-10-24(15)18-20-19-17(26-18)23-8-4-3-5-9-23/h6-7,10H,2-5,8-9,11-14H2,1H3