N-cyclopropyl-N-[1-(furan-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[1-(furan-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[1-(2-furyl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[1-(2-furanyl)-2-oxo-2-(phenethylamino)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[1-(furan-2-yl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[1-(2-furyl)-2-keto-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C(C2=CC=CO2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CC1N(C(C2=CC=CO2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H20N4O3S/c25-19(21-11-10-14-5-2-1-3-6-14)18(17-7-4-12-27-17)24(15-8-9-15)20(26)16-13-28-23-22-16/h1-7,12-13,15,18H,8-11H2,(H,21,25)