[1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)N4CCCC4)C

InChI

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