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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H25N5O2S/c26-19(22-15-5-1-2-6-15)18(14-9-11-21-12-10-14)25(16-7-3-4-8-16)20(27)17-13-28-24-23-17/h9-13,15-16,18H,1-8H2,(H,22,26)/t18-/m1/s1