3-azanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazinamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H18N6O2S/c17-14-13(18-8-9-19-14)16(23)20-7-3-1-2-6-12-21-15(22-24-12)11-5-4-10-25-11/h4-5,8-10H,1-3,6-7H2,(H2,17,19)(H,20,23)