N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-piperidino-acetamide hydrochloride Formula: C16H19ClN4O3S MolecularWeight: 382.86506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C16H18N4O3S.ClH/c21-14(9-20-6-2-1-3-7-20)17-16-19-18-15(24-16)11-4-5-12-13(8-11)23-10-22-12;/h4-5,8H,1-3,6-7,9-10H2,(H,17,19,21);1H