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

Systemtic Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-4-piperidyl]-piperidino-methanone Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C19H27N5OS/c1-14-6-7-15(2)24(14)19-21-20-18(26-19)23-12-8-16(9-13-23)17(25)22-10-4-3-5-11-22/h6-7,16H,3-5,8-13H2,1-2H3