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

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c19-12(10-8-14-5-6-15-10)16-13-18-17-11(20-13)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,18,19)