6-chloranyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN4OS/c15-11-6-5-10(8-16-11)13(20)17-14-19-18-12(21-14)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,17,19,20)