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

Systemtic Name: N-(4-methoxyphenyl)-5-[1-(propylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-(propylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[1-[oxo(propylamino)methyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-(propylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-(propylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCC(C1)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)N1CCCC(C1)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N5O3S/c1-3-10-20-19(26)24-11-4-5-13(12-24)17-22-23-18(28-17)16(25)21-14-6-8-15(27-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,26)(H,21,25)