N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H19N5O3S/c1-11-6-8-21(9-7-11)16-20-19-15(26-16)18-14(23)10-22-12-4-2-3-5-13(12)25-17(22)24/h2-5,11H,6-10H2,1H3,(H,18,19,23)