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

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-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=CN=CC=C2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2S/c26-19(22-15-7-1-2-8-15)18(14-6-5-11-21-12-14)25(16-9-3-4-10-16)20(27)17-13-28-24-23-17/h5-6,11-13,15-16,18H,1-4,7-10H2,(H,22,26)/t18-/m1/s1