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

Systemtic Name: (5-chloranylthiophen-2-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-chloro-2-thiophenyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H14ClN3OS2/c1-8-15-16-12(19-8)9-3-2-6-17(7-9)13(18)10-4-5-11(14)20-10/h4-5,9H,2-3,6-7H2,1H3