N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-4-propyl-thiadiazole-5-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C17H22N4O3S/c1-3-4-14-16(25-21-20-14)17(23)19-13-7-5-12(6-8-13)11-15(22)18-9-10-24-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,23)