N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(oxolan-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(oxolan-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(tetrahydrofuran-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-oxolanylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(oxolan-2-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(tetrahydrofurfuryl)-1,2,5-thiadiazole-3-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CC3CCCO3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CC3CCCO3)C(=O)C4=NSN=C4

InChI

InChI=1S/C21H27N5O3S/c27-20(24-16-5-2-1-3-6-16)19(15-8-10-22-11-9-15)26(14-17-7-4-12-29-17)21(28)18-13-23-30-25-18/h8-11,13,16-17,19H,1-7,12,14H2,(H,24,27)