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

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Traditional Name: (4-phenylpiperazino)-[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methanone Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H24N6OS/c28-19(25-15-13-24(14-16-25)17-7-2-1-3-8-17)18-9-6-12-27(18)21-23-22-20(29-21)26-10-4-5-11-26/h1-3,6-9,12H,4-5,10-11,13-16H2