3-(2-methoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]morpholine-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]morpholine-4-carboxamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)morpholine-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-morpholinecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]morpholine-4-carboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)morpholine-4-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)N2CCOCC2C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)N2CCOCC2C3=CC=CC=C3OC

InChI

InChI=1S/C19H26N4O3S/c1-5-19(2,3)16-21-22-17(27-16)20-18(24)23-10-11-26-12-14(23)13-8-6-7-9-15(13)25-4/h6-9,14H,5,10-12H2,1-4H3,(H,20,22,24)