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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(thiophen-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(2-thienylmethyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(thiophen-2-ylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(thiophen-2-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(2-thenyl)thiadiazole-4-carboxamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CS3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=NC=C2)N(CC3=CC=CS3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H21N5O2S2/c26-19(22-15-4-1-2-5-15)18(14-7-9-21-10-8-14)25(12-16-6-3-11-28-16)20(27)17-13-29-24-23-17/h3,6-11,13,15,18H,1-2,4-5,12H2,(H,22,26)/t18-/m1/s1