N-(4-methoxyphenyl)-5-[1-(oxolan-2-ylmethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[1-(oxolan-2-ylmethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-(tetrahydrofuran-2-ylmethylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[1-[oxo-(2-oxolanylmethylamino)methyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-(oxolan-2-ylmethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-(tetrahydrofurfurylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C21H27N5O4S/c1-29-16-8-6-15(7-9-16)23-18(27)20-25-24-19(31-20)14-4-2-10-26(13-14)21(28)22-12-17-5-3-11-30-17/h6-9,14,17H,2-5,10-13H2,1H3,(H,22,28)(H,23,27)