2-(4-methoxyphenyl)-5-(1-propylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-propylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(1-propylsulfonyl-3-piperidyl)-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-(1-propylsulfonyl-3-piperidinyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(1-propylsulfonylpiperidin-3-yl)-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-(1-propylsulfonyl-3-piperidyl)-1,3,4-thiadiazole Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N3O3S2/c1-3-11-25(21,22)20-10-4-5-14(12-20)17-19-18-16(24-17)13-6-8-15(23-2)9-7-13/h6-9,14H,3-5,10-12H2,1-2H3