N-cyclopentyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-pyridin-3-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-pyridin-3-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-(3-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-pyridin-3-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-keto-2-(phenethylamino)-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(C2=CN=CC=C2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)N([C@H](C2=CN=CC=C2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H25N5O2S/c29-22(25-14-12-17-7-2-1-3-8-17)21(18-9-6-13-24-15-18)28(19-10-4-5-11-19)23(30)20-16-31-27-26-20/h1-3,6-9,13,15-16,19,21H,4-5,10-12,14H2,(H,25,29)/t21-/m1/s1