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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H20ClN3O2S/c1-24-15-5-4-13(19)10-14(15)18(23)22-8-6-12(7-9-22)17-21-20-16(25-17)11-2-3-11/h4-5,10-12H,2-3,6-9H2,1H3