(4-methylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: (4-methylpiperazino)-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C16H22N6OS/c1-19-9-11-20(12-10-19)14(23)13-5-4-8-22(13)16-18-17-15(24-16)21-6-2-3-7-21/h4-5,8H,2-3,6-7,9-12H2,1H3