2-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-[(5-chloro-2-thienyl)sulfonyl]-3-piperidyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[1-[(5-chloro-2-thiophenyl)sulfonyl]-3-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(5-chlorothiophen-2-yl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[1-[(5-chloro-2-thienyl)sulfonyl]-3-piperidyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Formula: C18H18ClN3O3S3 MolecularWeight: 456.00182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H18ClN3O3S3/c1-25-14-6-4-12(5-7-14)17-20-21-18(27-17)13-3-2-10-22(11-13)28(23,24)16-9-8-15(19)26-16/h4-9,13H,2-3,10-11H2,1H3