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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCCC4

InChI

InChI=1S/C18H25N5OS/c1-14-7-12-21(13-8-14)16(24)15-6-5-11-23(15)18-20-19-17(25-18)22-9-3-2-4-10-22/h5-6,11,14H,2-4,7-10,12-13H2,1H3