[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4-methylthiadiazol-5-yl)methanone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N4O2S/c1-10-14(23-19-18-10)16(21)20-8-6-11(7-9-20)15-17-12-4-2-3-5-13(12)22-15/h2-5,11H,6-9H2,1H3