[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]-(2-thienyl)methanone Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O2S2/c1-25-15-5-2-4-14(12-15)13-17-20-19(27-21-17)23-9-7-22(8-10-23)18(24)16-6-3-11-26-16/h2-6,11-12H,7-10,13H2,1H3