[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]-(2-methoxyphenyl)methanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H21N3O2S/c1-23-15-5-3-2-4-14(15)18(22)21-10-8-13(9-11-21)17-20-19-16(24-17)12-6-7-12/h2-5,12-13H,6-11H2,1H3