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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-azanyl-pyrazine-2-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-amino-pyrazine-2-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-amino-2-pyrazinecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-aminopyrazine-2-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-amino-pyrazinamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=NC=CN=C5N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=NC=CN=C5N

InChI

InChI=1S/C17H20N6OS/c18-13-12(19-1-2-20-13)14(24)21-16-23-22-15(25-16)17-6-9-3-10(7-17)5-11(4-9)8-17/h1-2,9-11H,3-8H2,(H2,18,20)(H,21,23,24)