1-(3-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3-methoxyphenyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3-methoxyphenyl)-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3-methoxyphenyl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)NCC3CCCO3

InChI

InChI=1S/C16H19N3O3S2/c1-21-12-5-2-4-11(8-12)14(20)10-23-16-19-18-15(24-16)17-9-13-6-3-7-22-13/h2,4-5,8,13H,3,6-7,9-10H2,1H3,(H,17,18)