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

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-2-pyridin-4-yl-1-thiophen-2-yl-propyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-2-(4-pyridyl)-1-(2-thienyl)propyl]thiadiazole-4-carboxamide CAS Name: N-[3-(cyclopentylamino)-3-oxo-2-pyridin-4-yl-1-thiophen-2-ylpropyl]-4-thiadiazolecarboxamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxo-2-pyridin-4-yl-1-thiophen-2-ylpropyl]thiadiazole-4-carboxamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-2-(4-pyridyl)-1-(2-thienyl)propyl]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)C(C3=CC=CS3)NC(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)C(C3=CC=CS3)NC(=O)C4=CSN=N4

InChI

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