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

Systemtic Name: 5-[1-(butan-2-ylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-(sec-butylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(butan-2-ylamino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-(butan-2-ylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-(sec-butylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3S/c1-4-13(2)21-20(27)25-11-5-6-14(12-25)18-23-24-19(29-18)17(26)22-15-7-9-16(28-3)10-8-15/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,21,27)(H,22,26)