N-cyclopropyl-N-[(1R)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1R)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1R)-1-(5-methyl-2-furyl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-1-(5-methyl-2-furanyl)-2-oxo-2-(phenethylamino)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1R)-1-(5-methylfuran-2-yl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1R)-2-keto-1-(5-methyl-2-furyl)-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(O1)[C@H](C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O3S/c1-14-7-10-18(28-14)19(20(26)22-12-11-15-5-3-2-4-6-15)25(16-8-9-16)21(27)17-13-29-24-23-17/h2-7,10,13,16,19H,8-9,11-12H2,1H3,(H,22,26)/t19-/m1/s1