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

Systemtic Name: [1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C17H24N6OS/c1-2-20-10-12-22(13-11-20)16-18-19-17(25-16)23-9-5-6-14(23)15(24)21-7-3-4-8-21/h5-6,9H,2-4,7-8,10-13H2,1H3