[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]carbamic acid

Systemtic Name: [1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]carbamic acid Openeye Name: [1-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]methyl]-2-(3-pyridyl)ethyl]carbamic acid CAS Name: [1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-3-(3-pyridinyl)propan-2-yl]carbamic acid IUPAC Name: [1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-pyridin-3-ylpropan-2-yl]carbamic acid Traditional Name: [1-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazino]methyl]-2-(3-pyridyl)ethyl]carbamic acid Formula: C16H22N6O3S MolecularWeight: 378.44928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1N2CCN(CC2)CC(CC3=CN=CC=C3)NC(=O)O

Isomeric SMILES

COC1=NSN=C1N2CCN(CC2)CC(CC3=CN=CC=C3)NC(=O)O

InChI

InChI=1S/C16H22N6O3S/c1-25-15-14(19-26-20-15)22-7-5-21(6-8-22)11-13(18-16(23)24)9-12-3-2-4-17-10-12/h2-4,10,13,18H,5-9,11H2,1H3,(H,23,24)